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

Systemtic Name: (2R)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]-N-methyl-N-phenyl-propionamide Formula: C24H26N2O3 MolecularWeight: 390.47484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC2=CC(=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H26N2O3/c1-17(24(27)26(2)20-8-6-5-7-9-20)25-19-12-15-23(29-4)22(16-19)18-10-13-21(28-3)14-11-18/h5-17,25H,1-4H3/t17-/m1/s1