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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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