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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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