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

Systemtic Name: 3-[2-[(4-methoxyphenyl)amino]ethanoylamino]benzoic acid Openeye Name: 3-[[2-(4-methoxyanilino)acetyl]amino]benzoic acid CAS Name: 3-[[2-(4-methoxyanilino)-1-oxoethyl]amino]benzoic acid IUPAC Name: 3-[[2-(4-methoxyanilino)acetyl]amino]benzoic acid Traditional Name: 3-[[2-(p-anisidino)acetyl]amino]benzoic acid Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)O

InChI

InChI=1S/C16H16N2O4/c1-22-14-7-5-12(6-8-14)17-10-15(19)18-13-4-2-3-11(9-13)16(20)21/h2-9,17H,10H2,1H3,(H,18,19)(H,20,21)