3-acetamido-4-[(2-methoxyphenyl)amino]benzoic acid

Systemtic Name: 3-acetamido-4-[(2-methoxyphenyl)amino]benzoic acid Openeye Name: 3-acetamido-4-(2-methoxyanilino)benzoic acid CAS Name: 3-acetamido-4-(2-methoxyanilino)benzoic acid IUPAC Name: 3-acetamido-4-(2-methoxyanilino)benzoic acid Traditional Name: 3-acetamido-4-(o-anisidino)benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)O)NC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)O)NC2=CC=CC=C2OC

InChI

InChI=1S/C16H16N2O4/c1-10(19)17-14-9-11(16(20)21)7-8-12(14)18-13-5-3-4-6-15(13)22-2/h3-9,18H,1-2H3,(H,17,19)(H,20,21)