2-(4-acetamidophenyl)-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-(3-ethanoylphenyl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(3-acetylphenyl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(3-acetylphenyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(3-acetylphenyl)acetamide Traditional Name: 2-(4-acetamidophenyl)-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)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

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