N-(2-methylbutan-2-yl)-2-naphthalen-1-yloxy-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-4-17(2,3)18-16(19)12-20-15-11-7-9-13-8-5-6-10-14(13)15/h5-11H,4,12H2,1-3H3,(H,18,19)