5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: 5-methoxy-N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: 5-methoxy-N-[2-(4-methoxyanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: 5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: 5-methoxy-N-[2-(4-methoxyanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-5-methoxy-N-methyl-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(C(=C2)OC)OCCO3

InChI

InChI=1S/C20H22N2O6/c1-22(12-18(23)21-14-4-6-15(25-2)7-5-14)20(24)13-10-16(26-3)19-17(11-13)27-8-9-28-19/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,23)