2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-propoxyphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)COC2=CC(=C(C(=C2)C)Cl)C

InChI

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