N-(4-ethanoylphenyl)-2-[ethanoyl(phenyl)amino]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[ethanoyl(phenyl)amino]ethanamide Openeye Name: 2-(N-acetylanilino)-N-(4-acetylphenyl)acetamide CAS Name: 2-(N-acetylanilino)-N-(4-acetylphenyl)acetamide IUPAC Name: 2-(N-acetylanilino)-N-(4-acetylphenyl)acetamide Traditional Name: 2-(N-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)CN(C2=CC=CC=C2)C(=O)C

Isomeric SMILES

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

InChI

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