N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-2-(2-propoxyphenoxy)acetamide Formula: C19H22ClNO5 MolecularWeight: 379.83468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C19H22ClNO5/c1-4-9-25-15-7-5-6-8-16(15)26-12-19(22)21-14-11-17(23-2)13(20)10-18(14)24-3/h5-8,10-11H,4,9,12H2,1-3H3,(H,21,22)