(E)-N-(2,4-dimethylphenyl)-2-(2-hexyldecylperoxy)but-2-enamide

Systemtic Name: (E)-N-(2,4-dimethylphenyl)-2-(2-hexyldecylperoxy)but-2-enamide Openeye Name: (E)-N-(2,4-dimethylphenyl)-2-(2-hexyldecylperoxy)but-2-enamide CAS Name: (E)-N-(2,4-dimethylphenyl)-2-(2-hexyldecyldioxy)-2-butenamide IUPAC Name: (E)-N-(2,4-dimethylphenyl)-2-(2-hexyldecylperoxy)but-2-enamide Traditional Name: (E)-N-(2,4-dimethylphenyl)-2-(2-hexyldecylperoxy)but-2-enamide Formula: C28H47NO3 MolecularWeight: 445.67768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(CCCCCC)COOC(=CC)C(=O)NC1=C(C=C(C=C1)C)C

Isomeric SMILES

CCCCCCCCC(CCCCCC)COO/C(=C/C)/C(=O)NC1=C(C=C(C=C1)C)C

InChI

InChI=1S/C28H47NO3/c1-6-9-11-13-14-16-18-25(17-15-12-10-7-2)22-31-32-27(8-3)28(30)29-26-20-19-23(4)21-24(26)5/h8,19-21,25H,6-7,9-18,22H2,1-5H3,(H,29,30)/b27-8+