(2R)-N-(diphenylmethyl)-2-[(4-methoxyphenyl)amino]propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[(4-methoxyphenyl)amino]propanamide Openeye Name: (2R)-N-benzhydryl-2-(4-methoxyanilino)propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-(4-methoxyanilino)propanamide IUPAC Name: (2R)-N-benzhydryl-2-(4-methoxyanilino)propanamide Traditional Name: (2R)-N-benzhydryl-2-(p-anisidino)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O2/c1-17(24-20-13-15-21(27-2)16-14-20)23(26)25-22(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-17,22,24H,1-2H3,(H,25,26)/t17-/m1/s1