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

Systemtic Name: ethyl 3-[(4-methylphenyl)carbamoylamino]benzoate Openeye Name: ethyl 3-(p-tolylcarbamoylamino)benzoate CAS Name: 3-[[(4-methylanilino)-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[(4-methylphenyl)carbamoylamino]benzoate Traditional Name: 3-(p-tolylcarbamoylamino)benzoic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-22-16(20)13-5-4-6-15(11-13)19-17(21)18-14-9-7-12(2)8-10-14/h4-11H,3H2,1-2H3,(H2,18,19,21)