2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-indan-5-ylsulfanyl-acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylthio)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-N-[(4-ethoxy-3-methoxyphenyl)methyl]acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(indan-5-ylthio)acetamide Formula: C21H25NO3S MolecularWeight: 371.4931

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CSC2=CC3=C(CCC3)C=C2)OC

InChI

InChI=1S/C21H25NO3S/c1-3-25-19-10-7-15(11-20(19)24-2)13-22-21(23)14-26-18-9-8-16-5-4-6-17(16)12-18/h7-12H,3-6,13-14H2,1-2H3,(H,22,23)