2-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dipropoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(3,4-dipropoxyphenyl)ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dipropoxyphenyl)acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dipropoxyphenyl)acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dipropoxyphenyl)acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-(3,4-dipropoxyphenyl)acetamide Formula: C20H23Cl2NO4 MolecularWeight: 412.30692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23Cl2NO4/c1-3-9-25-18-8-6-15(12-19(18)26-10-4-2)23-20(24)13-27-17-7-5-14(21)11-16(17)22/h5-8,11-12H,3-4,9-10,13H2,1-2H3,(H,23,24)