N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-2-(4-propoxyphenoxy)acetamide Formula: C19H22ClNO3 MolecularWeight: 347.83588

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=C(C=C(C=C2Cl)C)C

InChI

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