(2R)-2-[(phenylmethyl)amino]-3-[phenyl-(phenylmethyl)amino]propanamide

Systemtic Name: (2R)-2-[(phenylmethyl)amino]-3-[phenyl-(phenylmethyl)amino]propanamide Openeye Name: (2R)-2-(benzylamino)-3-(N-benzylanilino)propanamide CAS Name: (2R)-2-[(phenylmethyl)amino]-3-(N-(phenylmethyl)anilino)propanamide IUPAC Name: (2R)-2-(benzylamino)-3-(N-benzylanilino)propanamide Traditional Name: (2R)-2-(benzylamino)-3-(N-benzylanilino)propionamide Formula: C23H25N3O MolecularWeight: 359.4641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CN(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CN(CC2=CC=CC=C2)C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C23H25N3O/c24-23(27)22(25-16-19-10-4-1-5-11-19)18-26(21-14-8-3-9-15-21)17-20-12-6-2-7-13-20/h1-15,22,25H,16-18H2,(H2,24,27)/t22-/m1/s1