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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)N(C)CC(=O)NC3=CC(=CC=C3)OC

InChI

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