N-[[3-(benzamidomethyl)phenyl]methyl]benzamide

Systemtic Name: N-[[3-(benzamidomethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzamidomethyl)phenyl]methyl]benzamide CAS Name: N-[[3-(benzamidomethyl)phenyl]methyl]benzamide IUPAC Name: N-[[3-(benzamidomethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzamidomethyl)benzyl]benzamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=CC(=CC=C2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2/c25-21(19-10-3-1-4-11-19)23-15-17-8-7-9-18(14-17)16-24-22(26)20-12-5-2-6-13-20/h1-14H,15-16H2,(H,23,25)(H,24,26)