3-(octanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(octanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(octanoylamino)benzamide CAS Name: 3-(1-oxooctylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-(octanoylamino)benzamide Traditional Name: N-benzyl-3-(caprylylamino)benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)NC1=CC=CC(=C1)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-5-9-15-21(25)24-20-14-10-13-19(16-20)22(26)23-17-18-11-7-6-8-12-18/h6-8,10-14,16H,2-5,9,15,17H2,1H3,(H,23,26)(H,24,25)