N-[1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[1-(dimethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[1-(dimethylcarbamoyl)-2-methyl-propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[1-(dimethylamino)-3-methyl-1-oxobutan-2-yl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[1-(dimethylcarbamoyl)-2-methyl-propyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)C)NC(=O)C1=CC2=C(C(=C1)OC)OCCO2

Isomeric SMILES

CC(C)C(C(=O)N(C)C)NC(=O)C1=CC2=C(C(=C1)OC)OCCO2

InChI

InChI=1S/C17H24N2O5/c1-10(2)14(17(21)19(3)4)18-16(20)11-8-12(22-5)15-13(9-11)23-6-7-24-15/h8-10,14H,6-7H2,1-5H3,(H,18,20)