3-methyl-4-[(4-methylphenyl)carbamoylamino]benzoic acid

Systemtic Name: 3-methyl-4-[(4-methylphenyl)carbamoylamino]benzoic acid Openeye Name: 3-methyl-4-(p-tolylcarbamoylamino)benzoic acid CAS Name: 3-methyl-4-[[(4-methylanilino)-oxomethyl]amino]benzoic acid IUPAC Name: 3-methyl-4-[(4-methylphenyl)carbamoylamino]benzoic acid Traditional Name: 3-methyl-4-(p-tolylcarbamoylamino)benzoic acid Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=C(C=C2)C(=O)O)C

InChI

InChI=1S/C16H16N2O3/c1-10-3-6-13(7-4-10)17-16(21)18-14-8-5-12(15(19)20)9-11(14)2/h3-9H,1-2H3,(H,19,20)(H2,17,18,21)