(2R)-2-(2,6-dimethylphenoxy)-N-(4-phenylazanylphenyl)propanamide

Systemtic Name: (2R)-2-(2,6-dimethylphenoxy)-N-(4-phenylazanylphenyl)propanamide Openeye Name: (2R)-N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)propanamide CAS Name: (2R)-N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)propanamide IUPAC Name: (2R)-N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)propanamide Traditional Name: (2R)-N-(4-anilinophenyl)-2-(2,6-dimethylphenoxy)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC(C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)O[C@H](C)C(=O)NC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-16-8-7-9-17(2)22(16)27-18(3)23(26)25-21-14-12-20(13-15-21)24-19-10-5-4-6-11-19/h4-15,18,24H,1-3H3,(H,25,26)/t18-/m1/s1