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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide
Formula: C19H21NO3S
MolecularWeight: 343.43994
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(S3)CCCC4


Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=CC4=C(S3)CCCC4


InChI

InChI=1S/C19H21NO3S/c1-20(12-13-6-7-15-16(10-13)23-9-8-22-15)19(21)18-11-14-4-2-3-5-17(14)24-18/h6-7,10-11H,2-5,8-9,12H2,1H3


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