2-[(4-acetamidophenyl)carbonylamino]-5-methyl-benzoate

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-5-methyl-benzoate Openeye Name: 2-[(4-acetamidobenzoyl)amino]-5-methyl-benzoate CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-5-methylbenzoate IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-5-methylbenzoate Traditional Name: 2-[(4-acetamidobenzoyl)amino]-5-methyl-benzoate Formula: C17H15N2O4- MolecularWeight: 311.312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C)C(=O)[O-]

InChI

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