3-(hexanoylamino)-N-methyl-N-(phenylmethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CCCCCC(=O)NC1=CC=CC(=C1)C(=O)N(C)CC2=CC=CC=C2

InChI

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