(2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide

Systemtic Name: (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide Openeye Name: (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide CAS Name: (2R)-2-(4-methylphenoxy)-N-[4-[(phenylthio)methyl]phenyl]butanamide IUPAC Name: (2R)-2-(4-methylphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]butanamide Traditional Name: (2R)-2-(4-methylphenoxy)-N-[4-[(phenylthio)methyl]phenyl]butyramide Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)C

Isomeric SMILES

CC[C@H](C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=C(C=C3)C

InChI

InChI=1S/C24H25NO2S/c1-3-23(27-21-15-9-18(2)10-16-21)24(26)25-20-13-11-19(12-14-20)17-28-22-7-5-4-6-8-22/h4-16,23H,3,17H2,1-2H3,(H,25,26)/t23-/m1/s1