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

Systemtic Name: N-[2-(3-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(3-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(3-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(3-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(3-methoxyphenoxy)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CSC3=C2CCCC3

InChI

InChI=1S/C18H21NO3S/c1-21-13-5-4-6-14(11-13)22-10-9-19-18(20)16-12-23-17-8-3-2-7-15(16)17/h4-6,11-12H,2-3,7-10H2,1H3,(H,19,20)