3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid

Systemtic Name: 3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid Openeye Name: 3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid CAS Name: 3-[[1-oxo-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyl]amino]benzoic acid IUPAC Name: 3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid Traditional Name: 3-[4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanoylamino]benzoic acid Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CCCC(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C19H17N3O4/c23-16(20-15-9-4-8-14(12-15)19(24)25)10-5-11-17-21-18(22-26-17)13-6-2-1-3-7-13/h1-4,6-9,12H,5,10-11H2,(H,20,23)(H,24,25)