2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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