N-[(phenylmethyl)carbamoyl]heptanamide

Systemtic Name: N-[(phenylmethyl)carbamoyl]heptanamide Openeye Name: N-(benzylcarbamoyl)heptanamide CAS Name: N-[oxo-[(phenylmethyl)amino]methyl]heptanamide IUPAC Name: N-(benzylcarbamoyl)heptanamide Traditional Name: N-(benzylcarbamoyl)enanthamide Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CCCCCCC(=O)NC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O2/c1-2-3-4-8-11-14(18)17-15(19)16-12-13-9-6-5-7-10-13/h5-7,9-10H,2-4,8,11-12H2,1H3,(H2,16,17,18,19)