2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[3-(2-methoxyethoxy)phenyl]acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC(=CC=C2)OCCOC

InChI

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