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

Systemtic Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-ethyl-2-(1-naphthyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide CAS Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-ethyl-N-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl]-2-naphthalen-1-ylacetamide Traditional Name: N-ethyl-2-(1-naphthyl)-N-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=NC(=NO1)C2=CC=C(C=C2)C)C(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-3-27(16-22-25-24(26-29-22)19-13-11-17(2)12-14-19)23(28)15-20-9-6-8-18-7-4-5-10-21(18)20/h4-14H,3,15-16H2,1-2H3