[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3,5-dimethylbenzoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3,5-dimethylbenzoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic 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(=C1)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-12-9-13(2)11-15(10-12)18(23)25-14(3)17(22)21-19(24)20-16-7-5-4-6-8-16/h4-11,14H,1-3H3,(H2,20,21,22,24)