N-(1,2-diethylpyrazolidin-4-yl)-2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethanamide

Systemtic Name: N-(1,2-diethylpyrazolidin-4-yl)-2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]ethanamide Openeye Name: N-(1,2-diethylpyrazolidin-4-yl)-2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]acetamide CAS Name: N-(1,2-diethyl-4-pyrazolidinyl)-2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]acetamide IUPAC Name: N-(1,2-diethylpyrazolidin-4-yl)-2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]acetamide Traditional Name: N-(1,2-diethylpyrazolidin-4-yl)-2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]acetamide Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CN1CC)NC(=O)CC2=CC=C(C=C2)OCC=C(C)CCC=C(C)C

Isomeric SMILES

CCN1CC(CN1CC)NC(=O)CC2=CC=C(C=C2)OC/C=C(\C)/CCC=C(C)C

InChI

InChI=1S/C25H39N3O2/c1-6-27-18-23(19-28(27)7-2)26-25(29)17-22-11-13-24(14-12-22)30-16-15-21(5)10-8-9-20(3)4/h9,11-15,23H,6-8,10,16-19H2,1-5H3,(H,26,29)/b21-15+