N-(4-ethoxyphenyl)-2-[(2-phenylphenyl)amino]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(2-phenylphenyl)amino]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(2-phenylanilino)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(2-phenylanilino)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(2-phenylanilino)acetamide Traditional Name: 2-(2-phenylanilino)-N-p-phenetyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O2/c1-2-26-19-14-12-18(13-15-19)24-22(25)16-23-21-11-7-6-10-20(21)17-8-4-3-5-9-17/h3-15,23H,2,16H2,1H3,(H,24,25)