2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-methoxy-5-methyl-phenyl)ethyl]ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC(=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CCNC(=O)COC2=CC(=C(C=C2)Cl)C

InChI

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