N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C20H25NO3S MolecularWeight: 359.4824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CSC3=C2CCCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)C2=CSC3=C2CCCC3)OC

InChI

InChI=1S/C20H25NO3S/c1-4-24-17-10-9-14(11-18(17)23-3)12-21(2)20(22)16-13-25-19-8-6-5-7-15(16)19/h9-11,13H,4-8,12H2,1-3H3