(2E,4E)-7-(3-chloranylphenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-7-(3-chloranylphenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-7-(3-chlorophenoxy)-N-isobutyl-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-7-(3-chlorophenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-7-(3-chlorophenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-7-(3-chlorophenoxy)-N-isobutyl-3-methyl-dodeca-2,4-dienamide Formula: C23H34ClNO2 MolecularWeight: 391.97456

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC=CC(=CC(=O)NCC(C)C)C)OC1=CC(=CC=C1)Cl

Isomeric SMILES

CCCCCC(C/C=C/C(=C/C(=O)NCC(C)C)/C)OC1=CC(=CC=C1)Cl

InChI

InChI=1S/C23H34ClNO2/c1-5-6-7-12-21(27-22-14-9-11-20(24)16-22)13-8-10-19(4)15-23(26)25-17-18(2)3/h8-11,14-16,18,21H,5-7,12-13,17H2,1-4H3,(H,25,26)/b10-8+,19-15+