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

Systemtic Name: N-(4-methylphenyl)-2-[(4-phenylmethoxyphenyl)amino]ethanamide Openeye Name: 2-(4-benzyloxyanilino)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-(4-phenylmethoxyanilino)acetamide IUPAC Name: N-(4-methylphenyl)-2-(4-phenylmethoxyanilino)acetamide Traditional Name: 2-(4-benzoxyanilino)-N-(p-tolyl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-17-7-9-20(10-8-17)24-22(25)15-23-19-11-13-21(14-12-19)26-16-18-5-3-2-4-6-18/h2-14,23H,15-16H2,1H3,(H,24,25)