(2S)-2-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]ethanamide

Systemtic Name: (2S)-2-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]ethanamide Openeye Name: (2S)-2-[(4-benzyloxyphenyl)methylamino]-2-phenyl-acetamide CAS Name: (2S)-2-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide IUPAC Name: (2S)-2-phenyl-2-[(4-phenylmethoxyphenyl)methylamino]acetamide Traditional Name: (2S)-2-[(4-benzoxybenzyl)amino]-2-phenyl-acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CN[C@@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C22H22N2O2/c23-22(25)21(19-9-5-2-6-10-19)24-15-17-11-13-20(14-12-17)26-16-18-7-3-1-4-8-18/h1-14,21,24H,15-16H2,(H2,23,25)/t21-/m0/s1