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

Systemtic Name: 2-[(4-ethanoylphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-acetylanilino)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-acetylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-acetylanilino)-N-(4-benzoxyphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17(26)19-7-9-20(10-8-19)24-15-23(27)25-21-11-13-22(14-12-21)28-16-18-5-3-2-4-6-18/h2-14,24H,15-16H2,1H3,(H,25,27)