4-[2-oxidanylidene-5-(5-phenylpentoxy)-1,3,4-oxadiazol-3-yl]benzamide

Systemtic Name: 4-[2-oxidanylidene-5-(5-phenylpentoxy)-1,3,4-oxadiazol-3-yl]benzamide Openeye Name: 4-[2-oxo-5-(5-phenylpentoxy)-1,3,4-oxadiazol-3-yl]benzamide CAS Name: 4-[2-oxo-5-(5-phenylpentoxy)-1,3,4-oxadiazol-3-yl]benzamide IUPAC Name: 4-[2-oxo-5-(5-phenylpentoxy)-1,3,4-oxadiazol-3-yl]benzamide Traditional Name: 4-[2-keto-5-(5-phenylpentoxy)-1,3,4-oxadiazol-3-yl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCCOC2=NN(C(=O)O2)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CCCCCOC2=NN(C(=O)O2)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H21N3O4/c21-18(24)16-10-12-17(13-11-16)23-20(25)27-19(22-23)26-14-6-2-5-9-15-7-3-1-4-8-15/h1,3-4,7-8,10-13H,2,5-6,9,14H2,(H2,21,24)