2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(2-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(2-ethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[(2-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-ethoxybenzyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

InChI=1S/C19H22ClNO3/c1-4-23-17-8-6-5-7-15(17)11-21-18(22)12-24-16-9-13(2)19(20)14(3)10-16/h5-10H,4,11-12H2,1-3H3,(H,21,22)