N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C19H23NO2S/c1-13(14-8-4-6-10-17(14)22-3)20(2)19(21)16-12-23-18-11-7-5-9-15(16)18/h4,6,8,10,12-13H,5,7,9,11H2,1-3H3