2-[3,4-bis(chloranyl)phenoxy]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-[3,4-bis(chloranyl)phenoxy]-N-[(3-methoxy-4-propoxy-phenyl)methyl]ethanamide Openeye Name: 2-(3,4-dichlorophenoxy)-N-[(3-methoxy-4-propoxy-phenyl)methyl]acetamide CAS Name: 2-(3,4-dichlorophenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dichlorophenoxy)-N-[(3-methoxy-4-propoxyphenyl)methyl]acetamide Traditional Name: 2-(3,4-dichlorophenoxy)-N-(3-methoxy-4-propoxy-benzyl)acetamide Formula: C19H21Cl2NO4 MolecularWeight: 398.28034

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)COC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H21Cl2NO4/c1-3-8-25-17-7-4-13(9-18(17)24-2)11-22-19(23)12-26-14-5-6-15(20)16(21)10-14/h4-7,9-10H,3,8,11-12H2,1-2H3,(H,22,23)