N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-N-methyl-4-(5-methyl-2-thienyl)butyramide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H21NO4S/c1-13-7-9-18(25-13)15(21)8-10-19(22)20(2)11-14-12-23-16-5-3-4-6-17(16)24-14/h3-7,9,14H,8,10-12H2,1-2H3