2-[(3-cyanophenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(3-cyanophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(3-cyanobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(3-cyanophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(3-cyanobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(3-cyanobenzoyl)amino]-N-phenethyl-benzamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c24-16-18-9-6-10-19(15-18)22(27)26-21-12-5-4-11-20(21)23(28)25-14-13-17-7-2-1-3-8-17/h1-12,15H,13-14H2,(H,25,28)(H,26,27)