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

Systemtic Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[[3-(m-tolyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthoxy)acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)COC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC(=C1)C2=NOC(=N2)CNC(=O)COC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H19N3O3/c1-15-6-4-9-17(12-15)22-24-21(28-25-22)13-23-20(26)14-27-19-11-5-8-16-7-2-3-10-18(16)19/h2-12H,13-14H2,1H3,(H,23,26)