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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NC(C)C3=CC(=CC=C3)OC

InChI

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