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

Systemtic Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] ethanoate Openeye Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylcarbamoyl]phenyl] ester Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O5/c1-12(23)26-16-9-5-14(6-10-16)19(24)20-11-17-21-18(22-27-17)13-3-7-15(25-2)8-4-13/h3-10H,11H2,1-2H3,(H,20,24)