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

Systemtic Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-[(4-phenylphenyl)amino]propanamide Openeye Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylanilino)propanamide CAS Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylanilino)propanamide IUPAC Name: (2R)-N-[(4-methoxyphenyl)methyl]-2-(4-phenylanilino)propanamide Traditional Name: (2R)-N-p-anisyl-2-(4-phenylanilino)propionamide Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)NC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H24N2O2/c1-17(23(26)24-16-18-8-14-22(27-2)15-9-18)25-21-12-10-20(11-13-21)19-6-4-3-5-7-19/h3-15,17,25H,16H2,1-2H3,(H,24,26)/t17-/m1/s1