N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dihydrobenzothiophene-2-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2,3-dihydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2,3-dihydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2,3-dihydrobenzothiophene-2-carboxamide Formula: C21H23NO3S MolecularWeight: 369.47722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC4=CC=CC=C4S3

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3CC4=CC=CC=C4S3

InChI

InChI=1S/C21H23NO3S/c1-13(2)20(15-7-8-16-17(11-15)25-10-9-24-16)22-21(23)19-12-14-5-3-4-6-18(14)26-19/h3-8,11,13,19-20H,9-10,12H2,1-2H3,(H,22,23)