[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C19H19NO5 MolecularWeight: 341.35786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H19NO5/c1-13(18(21)20(2)14-8-4-3-5-9-14)24-19(22)17-12-23-15-10-6-7-11-16(15)25-17/h3-11,13,17H,12H2,1-2H3