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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[[4-methoxy-3-(4-methoxyphenoxy)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenoxy)anilino]propanamide Traditional Name: (2R)-N-(4-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=C(C=C1)C#N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C#N)NC2=CC(=C(C=C2)OC)OC3=CC=C(C=C3)OC

InChI

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