2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[(4-methoxyphenyl)methylthio]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[(4-methoxyphenyl)methylsulfanyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(p-anisylthio)-N-(3-phenylpropyl)acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSCC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CSCC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO2S/c1-22-18-11-9-17(10-12-18)14-23-15-19(21)20-13-5-8-16-6-3-2-4-7-16/h2-4,6-7,9-12H,5,8,13-15H2,1H3,(H,20,21)