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N-(3-azanylpropyl)-N-(3-methylphenyl)octanamide

N-(3-azanylpropyl)-N-(3-methylphenyl)octanamide

Systemtic Name:N-(3-azanylpropyl)-N-(3-methylphenyl)octanamide
Openeye Name:N-(3-aminopropyl)-N-(m-tolyl)octanamide
CAS Name:N-(3-aminopropyl)-N-(3-methylphenyl)octanamide
IUPAC Name:N-(3-aminopropyl)-N-(3-methylphenyl)octanamide
Traditional Name:N-(3-aminopropyl)-N-(m-tolyl)caprylamide
Formula: C18H30N2O
MolecularWeight: 290.4436
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N(CCCN)C1=CC=CC(=C1)C


Isomeric SMILES

CCCCCCCC(=O)N(CCCN)C1=CC=CC(=C1)C


InChI

InChI=1S/C18H30N2O/c1-3-4-5-6-7-12-18(21)20(14-9-13-19)17-11-8-10-16(2)15-17/h8,10-11,15H,3-7,9,12-14,19H2,1-2H3


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