7-azanyl-N-(3-methylphenyl)heptanamide

Systemtic Name: 7-azanyl-N-(3-methylphenyl)heptanamide Openeye Name: 7-amino-N-(m-tolyl)heptanamide CAS Name: 7-amino-N-(3-methylphenyl)heptanamide IUPAC Name: 7-amino-N-(3-methylphenyl)heptanamide Traditional Name: 7-amino-N-(m-tolyl)enanthamide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CCCCCCN

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CCCCCCN

InChI

InChI=1S/C14H22N2O/c1-12-7-6-8-13(11-12)16-14(17)9-4-2-3-5-10-15/h6-8,11H,2-5,9-10,15H2,1H3,(H,16,17)