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

Systemtic Name: N-methyl-N-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-methyl-N-[2-(4-methylanilino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-methyl-N-[2-(4-methylanilino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-keto-2-(p-toluidino)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H20N2O4 MolecularWeight: 340.3731

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H20N2O4/c1-13-7-9-14(10-8-13)20-18(22)11-21(2)19(23)17-12-24-15-5-3-4-6-16(15)25-17/h3-10,17H,11-12H2,1-2H3,(H,20,22)