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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N,5-dimethyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C20H23NO3S
MolecularWeight: 357.46652
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)N(C)CC3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C20H23NO3S/c1-13-3-6-18-15(9-13)11-19(25-18)20(22)21(2)12-14-4-5-16-17(10-14)24-8-7-23-16/h4-5,10-11,13H,3,6-9,12H2,1-2H3


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