2-azanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[3-[(phenylmethyl)carbamoyl]phenyl]benzamide Openeye Name: 2-amino-N-[3-(benzylcarbamoyl)phenyl]benzamide CAS Name: 2-amino-N-[3-[oxo-[(phenylmethyl)amino]methyl]phenyl]benzamide IUPAC Name: 2-amino-N-[3-(benzylcarbamoyl)phenyl]benzamide Traditional Name: 2-amino-N-[3-(benzylcarbamoyl)phenyl]benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3N

InChI

InChI=1S/C21H19N3O2/c22-19-12-5-4-11-18(19)21(26)24-17-10-6-9-16(13-17)20(25)23-14-15-7-2-1-3-8-15/h1-13H,14,22H2,(H,23,25)(H,24,26)