3-[(4-acetamidophenyl)carbonylamino]-2-methyl-benzoate

Systemtic Name: 3-[(4-acetamidophenyl)carbonylamino]-2-methyl-benzoate Openeye Name: 3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoate CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]amino]-2-methylbenzoate IUPAC Name: 3-[(4-acetamidobenzoyl)amino]-2-methylbenzoate Traditional Name: 3-[(4-acetamidobenzoyl)amino]-2-methyl-benzoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)[O-]

InChI

InChI=1S/C17H16N2O4/c1-10-14(17(22)23)4-3-5-15(10)19-16(21)12-6-8-13(9-7-12)18-11(2)20/h3-9H,1-2H3,(H,18,20)(H,19,21)(H,22,23)/p-1