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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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