[1-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate

Systemtic Name: [1-[(2-ethanoyl-4,5-dimethoxy-phenyl)amino]-1-oxidanylidene-propan-2-yl] N-phenylcarbamate Openeye Name: [2-(2-acetyl-4,5-dimethoxy-anilino)-1-methyl-2-oxo-ethyl] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [1-(2-acetyl-4,5-dimethoxyanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-acetyl-4,5-dimethoxyanilino)-1-oxopropan-2-yl] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [2-(2-acetyl-4,5-dimethoxy-anilino)-2-keto-1-methyl-ethyl] ester Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1C(=O)C)OC)OC)OC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1C(=O)C)OC)OC)OC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O6/c1-12(23)15-10-17(26-3)18(27-4)11-16(15)22-19(24)13(2)28-20(25)21-14-8-6-5-7-9-14/h5-11,13H,1-4H3,(H,21,25)(H,22,24)