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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 2-naphthalen-2-yloxyethanoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 2-(2-naphthyloxy)acetate CAS Name: 2-(2-naphthalenyloxy)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-2-yloxyacetate Traditional Name: 2-(2-naphthoxy)acetic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)COC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O4/c1-15-6-8-17(9-7-15)22-23-20(28-24-22)13-27-21(25)14-26-19-11-10-16-4-2-3-5-18(16)12-19/h2-12H,13-14H2,1H3