2-cyclopentylsulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-cyclopentylsulfanyl-acetamide CAS Name: 2-(cyclopentylthio)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(cyclopentylthio)acetamide Formula: C22H27NO3S MolecularWeight: 385.51968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCC2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CSC2CCCC2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H27NO3S/c1-25-21-13-18(14-23-22(24)16-27-19-9-5-6-10-19)11-12-20(21)26-15-17-7-3-2-4-8-17/h2-4,7-8,11-13,19H,5-6,9-10,14-16H2,1H3,(H,23,24)