N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-2-(dimethylamino)-1-phenylethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1S)-2-(dimethylamino)-1-phenyl-ethyl]-2-(4-phenylphenoxy)acetamide Formula: C24H26N2O2 MolecularWeight: 374.47544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O2/c1-26(2)17-23(21-11-7-4-8-12-21)25-24(27)18-28-22-15-13-20(14-16-22)19-9-5-3-6-10-19/h3-16,23H,17-18H2,1-2H3,(H,25,27)/t23-/m1/s1