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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-4-(2-thienyl)butanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-keto-N-methyl-4-(2-thienyl)butyramide Formula: C18H19NO4S MolecularWeight: 345.41276

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=CS3

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC(=O)C3=CC=CS3

InChI

InChI=1S/C18H19NO4S/c1-19(18(21)9-8-14(20)17-7-4-10-24-17)11-13-12-22-15-5-2-3-6-16(15)23-13/h2-7,10,13H,8-9,11-12H2,1H3