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

Systemtic Name: 2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-chloro-2,6-dimethylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-chloro-2,6-dimethyl-phenoxy)-N-[2-(4-methoxyphenoxy)ethyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCCOC2=CC=C(C=C2)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCCOC2=CC=C(C=C2)OC)C)Cl

InChI

InChI=1S/C19H22ClNO4/c1-13-10-15(20)11-14(2)19(13)25-12-18(22)21-8-9-24-17-6-4-16(23-3)5-7-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,21,22)