2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenoxy)ethyl-methylamino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CN(C)CCOC2=CC=C(C=C2)Cl)C

InChI

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