3-(hexanoylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 3-(hexanoylamino)-N-(1-phenylethyl)benzamide Openeye Name: 3-(hexanoylamino)-N-(1-phenylethyl)benzamide CAS Name: 3-(1-oxohexylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 3-(hexanoylamino)-N-(1-phenylethyl)benzamide Traditional Name: 3-(caproylamino)-N-(1-phenylethyl)benzamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-3-4-6-14-20(24)23-19-13-9-12-18(15-19)21(25)22-16(2)17-10-7-5-8-11-17/h5,7-13,15-16H,3-4,6,14H2,1-2H3,(H,22,25)(H,23,24)