2-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]benzoic acid

Systemtic Name: 2-[[4-[ethanoyl(methyl)amino]phenyl]carbamoyl]benzoic acid Openeye Name: 2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]benzoic acid CAS Name: 2-[[4-[acetyl(methyl)amino]anilino]-oxomethyl]benzoic acid IUPAC Name: 2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]benzoic acid Traditional Name: 2-[[4-[acetyl(methyl)amino]phenyl]carbamoyl]benzoic acid Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)O

InChI

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