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

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CSC3=C2CCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CSC3=C2CCCC3

InChI

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