N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-[(1S)-1-(4-isobutylphenyl)ethyl]acetamide Formula: C27H31NO3 MolecularWeight: 417.53994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO3/c1-20(2)17-22-9-11-24(12-10-22)21(3)28-27(29)19-31-26-15-13-25(14-16-26)30-18-23-7-5-4-6-8-23/h4-16,20-21H,17-19H2,1-3H3,(H,28,29)/t21-/m0/s1