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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-naphthalen-1-ylethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(1-naphthyl)acetate CAS Name: 2-(1-naphthalenyl)acetic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-naphthalen-1-ylacetate Traditional Name: 2-(1-naphthyl)acetic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O3/c1-15-9-11-17(12-10-15)22-23-20(27-24-22)14-26-21(25)13-18-7-4-6-16-5-2-3-8-19(16)18/h2-12H,13-14H2,1H3