N-[2-(4-ethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: N-[2-(4-ethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: N-[2-(4-ethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: N-[2-(4-ethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: N-[2-(4-ethoxyphenyl)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: N-(2-p-phenetylethyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C20H25NO2S MolecularWeight: 343.483

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCNC(=O)C2=CSC3=C2CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCNC(=O)C2=CSC3=C2CCCCC3

InChI

InChI=1S/C20H25NO2S/c1-2-23-16-10-8-15(9-11-16)12-13-21-20(22)18-14-24-19-7-5-3-4-6-17(18)19/h8-11,14H,2-7,12-13H2,1H3,(H,21,22)