2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-N-[2-(2-methylpropoxy)phenyl]ethanamide Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-isobutoxyphenyl)acetamide CAS Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-[2-(2-methylpropoxy)phenyl]acetamide Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-N-(2-isobutoxyphenyl)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2OCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=CC=C2OCC(C)C)Cl

InChI

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