(2R)-N-(2-cyanophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(2-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: (2R)-N-(2-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(2-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: (2R)-N-(2-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propionamide Formula: C24H23N3O4 MolecularWeight: 417.45712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O4/c1-16(24(28)27-21-7-5-4-6-17(21)15-25)26-18-8-13-22(30-3)23(14-18)31-20-11-9-19(29-2)10-12-20/h4-14,16,26H,1-3H3,(H,27,28)/t16-/m1/s1