(3R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-keto-2-(p-anisidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O5/c1-21(11-18(22)20-13-7-9-14(24-2)10-8-13)19(23)17-12-25-15-5-3-4-6-16(15)26-17/h3-10,17H,11-12H2,1-2H3,(H,20,22)/t17-/m1/s1