(2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-phenoxy-butanamide

Systemtic Name: (2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-phenoxy-butanamide Openeye Name: (2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-phenoxy-butanamide CAS Name: (2R)-N-[2-[(4-chlorophenyl)methylthio]ethyl]-2-phenoxybutanamide IUPAC Name: (2R)-N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-2-phenoxybutanamide Traditional Name: (2R)-N-[2-[(4-chlorobenzyl)thio]ethyl]-2-phenoxy-butyramide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NCCSCC1=CC=C(C=C1)Cl)OC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2S/c1-2-18(23-17-6-4-3-5-7-17)19(22)21-12-13-24-14-15-8-10-16(20)11-9-15/h3-11,18H,2,12-14H2,1H3,(H,21,22)/t18-/m1/s1