2-[3-chloranylpropyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[3-chloranylpropyl(methyl)amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-chloropropyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[3-chloropropyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[3-chloropropyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[3-chloropropyl(methyl)amino]-N-(2,6-dimethylphenyl)acetamide Formula: C14H21ClN2O MolecularWeight: 268.78234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCCl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCCCl

InChI

InChI=1S/C14H21ClN2O/c1-11-6-4-7-12(2)14(11)16-13(18)10-17(3)9-5-8-15/h4,6-7H,5,8-10H2,1-3H3,(H,16,18)