3-(aminomethyl)-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl)benzamide Openeye Name: 3-(aminomethyl)-N-(2-anilino-2-oxo-1-phenyl-ethyl)benzamide CAS Name: 3-(aminomethyl)-N-(2-anilino-2-oxo-1-phenylethyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(2-anilino-2-oxo-1-phenylethyl)benzamide Traditional Name: 3-(aminomethyl)-N-(2-anilino-2-keto-1-phenyl-ethyl)benzamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)CN

InChI

InChI=1S/C22H21N3O2/c23-15-16-8-7-11-18(14-16)21(26)25-20(17-9-3-1-4-10-17)22(27)24-19-12-5-2-6-13-19/h1-14,20H,15,23H2,(H,24,27)(H,25,26)