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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

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