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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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