N-[[4-(chloromethyl)-2,6-dimethyl-phenyl]methyl]ethanamide

Systemtic Name: N-[[4-(chloromethyl)-2,6-dimethyl-phenyl]methyl]ethanamide Openeye Name: N-[[4-(chloromethyl)-2,6-dimethyl-phenyl]methyl]acetamide CAS Name: N-[[4-(chloromethyl)-2,6-dimethylphenyl]methyl]acetamide IUPAC Name: N-[[4-(chloromethyl)-2,6-dimethylphenyl]methyl]acetamide Traditional Name: N-[4-(chloromethyl)-2,6-dimethyl-benzyl]acetamide Formula: C12H16ClNO MolecularWeight: 225.71454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CNC(=O)C)C)CCl

Isomeric SMILES

CC1=CC(=CC(=C1CNC(=O)C)C)CCl

InChI

InChI=1S/C12H16ClNO/c1-8-4-11(6-13)5-9(2)12(8)7-14-10(3)15/h4-5H,6-7H2,1-3H3,(H,14,15)