N-(2,3-dimethylphenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(2-phenylanilino)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(2-phenylanilino)acetamide Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3)C

InChI

InChI=1S/C22H22N2O/c1-16-9-8-14-20(17(16)2)24-22(25)15-23-21-13-7-6-12-19(21)18-10-4-3-5-11-18/h3-14,23H,15H2,1-2H3,(H,24,25)