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Reference substances

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IUPAC name:
Amides, C16-18 (even numbered), N-C16-18 (even numbered) alkyl

Inventory

Synonyms

Molecular and structural information

Molecular formula:
R1-NH-C=O-R2, with R1=C16H33 and C18H37 & R2 = C15H31 and C17H35
Molecular weight:
>= 480 - <= 536
SMILES notation:
C32 chain
CCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCCCCCC
C34 chain
CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCCCCCC
or
CCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCCCCCCCC
C36 chain
CCCCCCCCCCCCCCCCCCNC(=O)CCCCCCCCCCCCCCCCC
InChl:
C32 chain
InChI=1S/C32H65NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-32(34)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-31H2,1-2H3,(H,33,34)
C34 chain
InChI=1S/C34H69NO/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-33-35-34(36)32-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h3-33H2,1-2H3,(H,35,36)
or
InChI=1S/C34H69NO/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-34(36)35-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h3-33H2,1-2H3,(H,35,36)
C36 chain
InChI=1S/C36H73NO/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-36(38)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h3-35H2,1-2H3,(H,37,38)

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