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

Systemtic Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: 2-(1-naphthyloxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide CAS Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(1S)-1-(2-methylphenyl)ethyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-[(1S)-1-(o-tolyl)ethyl]acetamide Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H21NO2/c1-15-8-3-5-11-18(15)16(2)22-21(23)14-24-20-13-7-10-17-9-4-6-12-19(17)20/h3-13,16H,14H2,1-2H3,(H,22,23)/t16-/m0/s1