N-(4-methylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[(2-phenoxyphenyl)amino]ethanamide Openeye Name: 2-(2-phenoxyanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(2-phenoxyanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(2-phenoxyanilino)acetamide Traditional Name: 2-(2-phenoxyanilino)-N-(p-tolyl)acetamide Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2/c1-16-11-13-17(14-12-16)23-21(24)15-22-19-9-5-6-10-20(19)25-18-7-3-2-4-8-18/h2-14,22H,15H2,1H3,(H,23,24)