N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(2-naphthoxy)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H23N3O3/c1-15-22-20(24-27-15)21(11-5-2-6-12-21)23-19(25)14-26-18-10-9-16-7-3-4-8-17(16)13-18/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3,(H,23,25)