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

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[[4-methoxy-3-(4-methoxyphenyl)phenyl]amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-[4-methoxy-3-(4-methoxyphenyl)anilino]propionamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C#N)NC2=CC(=C(C=C2)OC)C3=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)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H23N3O3/c1-16(24(28)27-19-8-4-17(15-25)5-9-19)26-20-10-13-23(30-3)22(14-20)18-6-11-21(29-2)12-7-18/h4-14,16,26H,1-3H3,(H,27,28)/t16-/m1/s1