N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C19H22ClNO4/c1-4-9-24-16-7-5-6-8-17(16)25-12-19(22)21-15-10-13(2)14(20)11-18(15)23-3/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)