(2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-[2-(methylthio)phenyl]propionamide Formula: C24H26N2O3S MolecularWeight: 422.53984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1SC)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1SC)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3S/c1-16(24(27)26-21-7-5-6-8-23(21)30-4)25-18-11-14-22(29-3)20(15-18)17-9-12-19(28-2)13-10-17/h5-16,25H,1-4H3,(H,26,27)/t16-/m1/s1