[2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]-oxomethyl]phenyl] ester IUPAC Name: [2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]carbamoyl]phenyl] ester Formula: C19H17N3O4 MolecularWeight: 351.35598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

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