N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[(1S)-1-(3,4-diethoxyphenyl)ethyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C21H27NO4S MolecularWeight: 389.50838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)CSC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@H](C)NC(=O)CSC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H27NO4S/c1-5-25-19-12-7-16(13-20(19)26-6-2)15(3)22-21(23)14-27-18-10-8-17(24-4)9-11-18/h7-13,15H,5-6,14H2,1-4H3,(H,22,23)/t15-/m0/s1