[2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] ethanoate Openeye Name: [2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC=C3OC(=O)C

InChI

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