2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-[2-(3,5-dimethylphenoxy)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC(=C(C=C2)Cl)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCNC(=O)COC2=CC(=C(C=C2)Cl)C)C

InChI

InChI=1S/C19H22ClNO3/c1-13-8-14(2)10-17(9-13)23-7-6-21-19(22)12-24-16-4-5-18(20)15(3)11-16/h4-5,8-11H,6-7,12H2,1-3H3,(H,21,22)