(2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)butanamide

Systemtic Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)butanamide Openeye Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)butanamide CAS Name: (2R)-N-[2-(cyclohexylthio)ethyl]-2-(2-methoxyphenoxy)butanamide IUPAC Name: (2R)-N-(2-cyclohexylsulfanylethyl)-2-(2-methoxyphenoxy)butanamide Traditional Name: (2R)-N-[2-(cyclohexylthio)ethyl]-2-(2-methoxyphenoxy)butyramide Formula: C19H29NO3S MolecularWeight: 351.50346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1CCCCC1)OC2=CC=CC=C2OC

Isomeric SMILES

CC[C@H](C(=O)NCCSC1CCCCC1)OC2=CC=CC=C2OC

InChI

InChI=1S/C19H29NO3S/c1-3-16(23-18-12-8-7-11-17(18)22-2)19(21)20-13-14-24-15-9-5-4-6-10-15/h7-8,11-12,15-16H,3-6,9-10,13-14H2,1-2H3,(H,20,21)/t16-/m1/s1