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

Systemtic Name: [3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]phenyl] ethanoate Openeye Name: [3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [3-[oxo-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylamino]methyl]phenyl] ester IUPAC Name: [3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [3-[(3-phenyl-1,2,4-oxadiazol-5-yl)methylcarbamoyl]phenyl] ester Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O4/c1-12(22)24-15-9-5-8-14(10-15)18(23)19-11-16-20-17(21-25-16)13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,19,23)