2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC=C(C=C2)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCC2=CC=C(C=C2)OC)C)Cl

InChI

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