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

Systemtic Name: N-(1,2-diethylpyrazolidin-4-yl)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide Openeye Name: N-(1,2-diethylpyrazolidin-4-yl)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide CAS Name: N-(1,2-diethyl-4-pyrazolidinyl)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide IUPAC Name: N-(1,2-diethylpyrazolidin-4-yl)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide Traditional Name: N-(1,2-diethylpyrazolidin-4-yl)-3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]benzamide Formula: C34H53N3O3 MolecularWeight: 551.80292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H53N3O3/c1-9-36-24-31(25-37(36)10-2)35-34(38)30-17-18-32(39-21-19-28(7)15-11-13-26(3)4)33(23-30)40-22-20-29(8)16-12-14-27(5)6/h13-14,17-20,23,31H,9-12,15-16,21-22,24-25H2,1-8H3,(H,35,38)/b28-19+,29-20+