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Reference substances

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IUPAC name:
N,N-bis(2-hydroxyethyl)octadec-9-enamide

Inventory

EC number:
202-281-7
EC name:
N,N-bis(2-hydroxyethyl)oleamide
CAS number:
93-83-4
CAS number:
93-83-4
Synonyms
Names:
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (9Z)-
9-Octadecenamide, N,N-bis(2-hydroxyethyl)-, (Z)-
9-Octadecenamide,N,N-bis(2-hydroxyethyl)-,(9Z)-
9-Octadecenamide,N,N-bis(2-hydroxyethyl)-,(Z)-
Oleamide DEA
Identifier:
IUPAC name
(9Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
IUPAC name
(Z)-N,N-bis(2-hydroxyethyl)octadec-9-enamide
Identifier:
IUPAC name
N,N-bis(2-hydroxyethyl)oleamide
Identifier:
other: SMILES notation
-
Identifier:
other: InChl
-
Identifier:
other: SMILES notation
CCCCCCCC/C=C\CCCCCCCC(N(CCO)CCO)=O
Identifier:
other: SMILES notation
CCCCCCCCC=CCCCCCCCC(=O)N(CCO)CCO
Identifier:
other: InChl
InChI=1S/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3/b10-9-
Identifier:
other: InChl
LPMBTLLQQJBUOO-KTKRTIGZSA-N
Identifier:
other: SMILES notation
O=C(CCCCCCC/C=C\CCCCCCCC)N(CCO)CCO
Identifier:
other: InChl
O=C(CCCCCCC/C=C\CCCCCCCC)N(CCO)CCO

Molecular and structural information

Molecular formula:
C22H43NO3
Molecular weight:
369.582
SMILES notation:
CCCCCCCC\C=C/CCCCCCCC(=O)N(CCO)CCO
InChl:
InChI=1/C22H43NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-22(26)23(18-20-24)19-21-25/h9-10,24-25H,2-8,11-21H2,1H3
Structural formula:
Chemical structure

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