(2R)-2-(2-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxyphenoxy)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(2-methoxyphenoxy)-N-[2-(phenylthio)phenyl]propionamide Formula: C22H21NO3S MolecularWeight: 379.47204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)OC3=CC=CC=C3OC

InChI

InChI=1S/C22H21NO3S/c1-16(26-20-14-8-7-13-19(20)25-2)22(24)23-18-12-6-9-15-21(18)27-17-10-4-3-5-11-17/h3-16H,1-2H3,(H,23,24)/t16-/m1/s1