N-(3-ethanoylphenyl)-N-[(3-ethanoylphenyl)carbamoyl]ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-N-[(3-ethanoylphenyl)carbamoyl]ethanamide Openeye Name: N-(3-acetylphenyl)-N-[(3-acetylphenyl)carbamoyl]acetamide CAS Name: N-[(3-acetylanilino)-oxomethyl]-N-(3-acetylphenyl)acetamide IUPAC Name: N-(3-acetylphenyl)-N-[(3-acetylphenyl)carbamoyl]acetamide Traditional Name: N-(3-acetylphenyl)-N-[(3-acetylphenyl)carbamoyl]acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12(22)15-6-4-8-17(10-15)20-19(25)21(14(3)24)18-9-5-7-16(11-18)13(2)23/h4-11H,1-3H3,(H,20,25)