[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methylphenyl)ethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methylphenyl)ethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2-(o-tolyl)acetate CAS Name: 2-(2-methylphenyl)acetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2-(2-methylphenyl)acetate Traditional Name: 2-(o-tolyl)acetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CC(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13-8-6-7-9-15(13)12-17(22)25-14(2)18(23)21-19(24)20-16-10-4-3-5-11-16/h3-11,14H,12H2,1-2H3,(H2,20,21,23,24)