N-(3,7-dimethylocta-2,6-dienyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(3,7-dimethylocta-2,6-dienyl)-2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(3,7-dimethylocta-2,6-dienyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide CAS Name: N-(3,7-dimethylocta-2,6-dienyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(3,7-dimethylocta-2,6-dienyl)-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(3,7-dimethylocta-2,6-dienyl)-2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCNC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2)C)C

Isomeric SMILES

CC(=CCCC(=CCNC(=O)CN1C(=O)OC(=N1)C2=CC=CC=C2)C)C

InChI

InChI=1S/C20H25N3O3/c1-15(2)8-7-9-16(3)12-13-21-18(24)14-23-20(25)26-19(22-23)17-10-5-4-6-11-17/h4-6,8,10-12H,7,9,13-14H2,1-3H3,(H,21,24)