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

Systemtic Name: N-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[3-(methoxymethyl)phenyl]methyl]-5-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[3-(methoxymethyl)benzyl]-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)NCC3=CC(=CC=C3)COC

Isomeric SMILES

CC1CCC2=C(C1)C=C(S2)C(=O)NCC3=CC(=CC=C3)COC

InChI

InChI=1S/C19H23NO2S/c1-13-6-7-17-16(8-13)10-18(23-17)19(21)20-11-14-4-3-5-15(9-14)12-22-2/h3-5,9-10,13H,6-8,11-12H2,1-2H3,(H,20,21)