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

Systemtic Name: N-(4-ethanoylphenyl)-2-[(3-ethanoylphenyl)amino]ethanamide Openeye Name: 2-(3-acetylanilino)-N-(4-acetylphenyl)acetamide CAS Name: 2-(3-acetylanilino)-N-(4-acetylphenyl)acetamide IUPAC Name: 2-(3-acetylanilino)-N-(4-acetylphenyl)acetamide Traditional Name: 2-(3-acetylanilino)-N-(4-acetylphenyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C18H18N2O3/c1-12(21)14-6-8-16(9-7-14)20-18(23)11-19-17-5-3-4-15(10-17)13(2)22/h3-10,19H,11H2,1-2H3,(H,20,23)