2-[(3-ethanoylphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-ethanoylphenyl)amino]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-benzoxyphenyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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