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

Systemtic Name: N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(2-ethylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[2-(2-ethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(2-ethylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C20H22N2O4/c1-3-14-8-4-5-9-15(14)21-19(23)12-22(2)20(24)18-13-25-16-10-6-7-11-17(16)26-18/h4-11,18H,3,12-13H2,1-2H3,(H,21,23)