2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(2,6-dimethylphenyl)acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN(C)CCOC2=CC=CC=C2Cl

InChI

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