2-[(4-acetamidophenyl)carbamoyl]benzoate

Systemtic Name: 2-[(4-acetamidophenyl)carbamoyl]benzoate Openeye Name: 2-[(4-acetamidophenyl)carbamoyl]benzoate CAS Name: 2-[(4-acetamidoanilino)-oxomethyl]benzoate IUPAC Name: 2-[(4-acetamidophenyl)carbamoyl]benzoate Traditional Name: 2-[(4-acetamidophenyl)carbamoyl]benzoate Formula: C16H13N2O4- MolecularWeight: 297.28542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-10(19)17-11-6-8-12(9-7-11)18-15(20)13-4-2-3-5-14(13)16(21)22/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)/p-1