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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC2=NC(=NO2)C3=CC=CC=C3

InChI

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