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

Systemtic Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC(=NO1)C2(CCCCC2)NC(=O)COC3=CC=CC4=CC=CC=C43

InChI

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