(2E,4E)-12-(3-chloranylphenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide

Systemtic Name: (2E,4E)-12-(3-chloranylphenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Openeye Name: (2E,4E)-12-(3-chlorophenoxy)-N-isobutyl-3-methyl-dodeca-2,4-dienamide CAS Name: (2E,4E)-12-(3-chlorophenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide IUPAC Name: (2E,4E)-12-(3-chlorophenoxy)-3-methyl-N-(2-methylpropyl)dodeca-2,4-dienamide Traditional Name: (2E,4E)-12-(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:

CC(C)CNC(=O)C=C(C)C=CCCCCCCCOC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)CNC(=O)/C=C(\C)/C=C/CCCCCCCOC1=CC(=CC=C1)Cl

InChI

InChI=1S/C23H34ClNO2/c1-19(2)18-25-23(26)16-20(3)12-9-7-5-4-6-8-10-15-27-22-14-11-13-21(24)17-22/h9,11-14,16-17,19H,4-8,10,15,18H2,1-3H3,(H,25,26)/b12-9+,20-16+