N-(2-chlorophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H23ClN2O2/c1-14-10-15(2)12-16(11-14)24-9-8-22(3)13-19(23)21-18-7-5-4-6-17(18)20/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,23)