N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

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