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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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