2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-(3-chlorophenoxy)ethyl-methyl-amino]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-(3-chlorophenoxy)ethyl-methylamino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-(3-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(=CC=C2)Cl)C

Isomeric SMILES

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

InChI

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