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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-2-carboxamide Formula: C19H23NO3S MolecularWeight: 345.45582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(S2)CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(S2)CCCCC3

InChI

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