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

Systemtic Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1S)-1-(4-isobutylphenyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C24H27NO2 MolecularWeight: 361.47668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)CC(C)C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H27NO2/c1-17(2)14-19-8-10-20(11-9-19)18(3)25-24(26)16-27-23-13-12-21-6-4-5-7-22(21)15-23/h4-13,15,17-18H,14,16H2,1-3H3,(H,25,26)/t18-/m0/s1