(2R)-2-(2-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[4-[(phenylthio)methyl]phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-[4-(phenylsulfanylmethyl)phenyl]propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[4-[(phenylthio)methyl]phenyl]propionamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)CSC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C23H23NO3S/c1-17(27-22-11-7-6-10-21(22)26-2)23(25)24-19-14-12-18(13-15-19)16-28-20-8-4-3-5-9-20/h3-15,17H,16H2,1-2H3,(H,24,25)/t17-/m1/s1