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

Systemtic Name: (3R)-N-ethyl-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-ethyl-N-[2-(4-methoxyanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-ethyl-N-[2-keto-2-(p-anisidino)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5/c1-3-22(12-19(23)21-14-8-10-15(25-2)11-9-14)20(24)18-13-26-16-6-4-5-7-17(16)27-18/h4-11,18H,3,12-13H2,1-2H3,(H,21,23)/t18-/m1/s1