2-(4-methoxyphenyl)sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-[(4-methoxyphenyl)thio]-N-[(1R)-1-phenylbutyl]acetamide Formula: C19H23NO2S MolecularWeight: 329.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2S/c1-3-7-18(15-8-5-4-6-9-15)20-19(21)14-23-17-12-10-16(22-2)11-13-17/h4-6,8-13,18H,3,7,14H2,1-2H3,(H,20,21)/t18-/m1/s1