2-[2,6-bis(chloranyl)phenoxy]-N-(3,4-diethoxyphenyl)ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenoxy]-N-(3,4-diethoxyphenyl)ethanamide Openeye Name: 2-(2,6-dichlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(2,6-dichlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(2,6-dichlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(2,6-dichlorophenoxy)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H19Cl2NO4 MolecularWeight: 384.25376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2Cl)Cl)OCC

InChI

InChI=1S/C18H19Cl2NO4/c1-3-23-15-9-8-12(10-16(15)24-4-2)21-17(22)11-25-18-13(19)6-5-7-14(18)20/h5-10H,3-4,11H2,1-2H3,(H,21,22)