ethyl 3-methyl-4-(phenylcarbamoylamino)benzoate

Systemtic Name: ethyl 3-methyl-4-(phenylcarbamoylamino)benzoate Openeye Name: ethyl 3-methyl-4-(phenylcarbamoylamino)benzoate CAS Name: 4-[[anilino(oxo)methyl]amino]-3-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-methyl-4-(phenylcarbamoylamino)benzoate Traditional Name: 3-methyl-4-(phenylcarbamoylamino)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)13-9-10-15(12(2)11-13)19-17(21)18-14-7-5-4-6-8-14/h4-11H,3H2,1-2H3,(H2,18,19,21)