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

Systemtic Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(1S)-1-(4-ethylphenyl)ethyl]-2-(2-naphthoxy)acetamide Formula: C22H23NO2 MolecularWeight: 333.42352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23NO2/c1-3-17-8-10-18(11-9-17)16(2)23-22(24)15-25-21-13-12-19-6-4-5-7-20(19)14-21/h4-14,16H,3,15H2,1-2H3,(H,23,24)/t16-/m0/s1