N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Traditional Name: N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-(4-phenylphenoxy)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO4/c1-17(22-15-21(27-2)13-14-23(22)28-3)25-24(26)16-29-20-11-9-19(10-12-20)18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,25,26)/t17-/m1/s1