N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-3-(aminomethyl)benzamide

Systemtic Name: N-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-3-(aminomethyl)benzamide Openeye Name: 3-(aminomethyl)-N-[2-(4-carbamoylanilino)-2-oxo-1-phenyl-ethyl]benzamide CAS Name: 3-(aminomethyl)-N-[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[2-(4-carbamoylanilino)-2-oxo-1-phenylethyl]benzamide Traditional Name: 3-(aminomethyl)-N-[2-(4-carbamoylanilino)-2-keto-1-phenyl-ethyl]benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c24-14-15-5-4-8-18(13-15)22(29)27-20(16-6-2-1-3-7-16)23(30)26-19-11-9-17(10-12-19)21(25)28/h1-13,20H,14,24H2,(H2,25,28)(H,26,30)(H,27,29)