N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-(2-methoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

Isomeric SMILES

CN(C)[C@H](CNC(=O)COC1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3OC

InChI

InChI=1S/C25H28N2O3/c1-27(2)23(22-11-7-8-12-24(22)29-3)17-26-25(28)18-30-21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-16,23H,17-18H2,1-3H3,(H,26,28)/t23-/m1/s1