[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2,2-diphenylethanoate

Systemtic Name: [1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 2,2-diphenylethanoate Openeye Name: [1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C24H22N2O4 MolecularWeight: 402.44248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC1=CC=CC=C1)OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-17(22(27)26-24(29)25-20-15-9-4-10-16-20)30-23(28)21(18-11-5-2-6-12-18)19-13-7-3-8-14-19/h2-17,21H,1H3,(H2,25,26,27,29)