2-[(4-cyanophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-cyanophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-cyanobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-cyanophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-cyanobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-cyanobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O2/c1-16(18-7-3-2-4-8-18)25-23(28)20-9-5-6-10-21(20)26-22(27)19-13-11-17(15-24)12-14-19/h2-14,16H,1H3,(H,25,28)(H,26,27)