(2R)-2-[(2-methoxyphenyl)amino]-N-(2-phenylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[(2-methoxyphenyl)amino]-N-(2-phenylsulfanylphenyl)propanamide Openeye Name: (2R)-2-(2-methoxyanilino)-N-(2-phenylsulfanylphenyl)propanamide CAS Name: (2R)-2-(2-methoxyanilino)-N-[2-(phenylthio)phenyl]propanamide IUPAC Name: (2R)-2-(2-methoxyanilino)-N-(2-phenylsulfanylphenyl)propanamide Traditional Name: (2R)-2-(o-anisidino)-N-[2-(phenylthio)phenyl]propionamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)NC3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC2=CC=CC=C2)NC3=CC=CC=C3OC

InChI

InChI=1S/C22H22N2O2S/c1-16(23-18-12-6-8-14-20(18)26-2)22(25)24-19-13-7-9-15-21(19)27-17-10-4-3-5-11-17/h3-16,23H,1-2H3,(H,24,25)/t16-/m1/s1