4-methyl-3-[(4-methylphenyl)carbamoylamino]benzoate

Systemtic Name: 4-methyl-3-[(4-methylphenyl)carbamoylamino]benzoate Openeye Name: 4-methyl-3-(p-tolylcarbamoylamino)benzoate CAS Name: 4-methyl-3-[[(4-methylanilino)-oxomethyl]amino]benzoate IUPAC Name: 4-methyl-3-[(4-methylphenyl)carbamoylamino]benzoate Traditional Name: 4-methyl-3-(p-tolylcarbamoylamino)benzoate Formula: C16H15N2O3- MolecularWeight: 283.3019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=C(C=CC(=C2)C(=O)[O-])C

InChI

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