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

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(2-phenylphenoxy)acetamide Formula: C26H29NO2 MolecularWeight: 387.51396

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=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C26H29NO2/c1-19(2)17-21-13-15-22(16-14-21)20(3)27-26(28)18-29-25-12-8-7-11-24(25)23-9-5-4-6-10-23/h4-16,19-20H,17-18H2,1-3H3,(H,27,28)/t20-/m0/s1