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

Systemtic Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(2-methoxyphenyl)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-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=CC3=C(S2)CCCC3

Isomeric SMILES

CC(C1=CC=CC=C1OC)N(C)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H23NO2S/c1-13(15-9-5-6-10-16(15)22-3)20(2)19(21)18-12-14-8-4-7-11-17(14)23-18/h5-6,9-10,12-13H,4,7-8,11H2,1-3H3