2-[3-(1-chloranyl-2-methyl-prop-2-enyl)-2,4,6-trimethyl-phenyl]ethanamide

Systemtic Name: 2-[3-(1-chloranyl-2-methyl-prop-2-enyl)-2,4,6-trimethyl-phenyl]ethanamide Openeye Name: 2-[3-(1-chloro-2-methyl-allyl)-2,4,6-trimethyl-phenyl]acetamide CAS Name: 2-[3-(1-chloro-2-methylprop-2-enyl)-2,4,6-trimethylphenyl]acetamide IUPAC Name: 2-[3-(1-chloro-2-methylprop-2-enyl)-2,4,6-trimethylphenyl]acetamide Traditional Name: 2-[3-(1-chloro-2-methyl-allyl)-2,4,6-trimethyl-phenyl]acetamide Formula: C15H20ClNO MolecularWeight: 265.7784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1CC(=O)N)C)C(C(=C)C)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1CC(=O)N)C)C(C(=C)C)Cl)C

InChI

InChI=1S/C15H20ClNO/c1-8(2)15(16)14-10(4)6-9(3)12(11(14)5)7-13(17)18/h6,15H,1,7H2,2-5H3,(H2,17,18)