N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(2-naphthoxy)acetamide Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H31NO2/c1-4-23(2,3)19-10-12-20(13-11-19)24-22(25)16-26-21-14-9-17-7-5-6-8-18(17)15-21/h5-9,14-15,19-20H,4,10-13,16H2,1-3H3,(H,24,25)