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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)CCCC3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)C2=CC3=C(S2)CCCC3

InChI

InChI=1S/C19H23NO3S/c1-20(11-12-23-16-9-7-15(22-2)8-10-16)19(21)18-13-14-5-3-4-6-17(14)24-18/h7-10,13H,3-6,11-12H2,1-2H3