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

Systemtic Name: [2-methoxy-4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-methoxy-4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-methoxy-4-[oxo-[4-(5-phenyl-1,3,4-oxadiazol-2-yl)anilino]methyl]phenyl] ester IUPAC Name: [2-methoxy-4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-methoxy-4-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbamoyl]phenyl] ester Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H19N3O5/c1-15(28)31-20-13-10-18(14-21(20)30-2)22(29)25-19-11-8-17(9-12-19)24-27-26-23(32-24)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,25,29)