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

Systemtic Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamidobenzoate Openeye Name: [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamidobenzoate CAS Name: 3-acetamidobenzoic acid [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methyl 3-acetamidobenzoate Traditional Name: 3-acetamidobenzoic acid [3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)COC(=O)C3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H17N3O4/c1-12-6-8-14(9-7-12)18-21-17(26-22-18)11-25-19(24)15-4-3-5-16(10-15)20-13(2)23/h3-10H,11H2,1-2H3,(H,20,23)