2-[(2-ethoxyphenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(2-ethoxyanilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(2-ethoxyanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(2-ethoxyanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(o-phenetidino)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-2-28-21-15-9-8-14-20(21)24-16-22(26)25-19-13-7-6-12-18(19)23(27)17-10-4-3-5-11-17/h3-15,24H,2,16H2,1H3,(H,25,26)