N-[(2S)-3-methylbutan-2-yl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2S)-3-methylbutan-2-yl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(1S)-1,2-dimethylpropyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2S)-3-methylbutan-2-yl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2S)-3-methylbutan-2-yl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-2-(1-naphthoxy)acetamide Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)COC1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@@H](C(C)C)NC(=O)COC1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C17H21NO2/c1-12(2)13(3)18-17(19)11-20-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,12-13H,11H2,1-3H3,(H,18,19)/t13-/m0/s1