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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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