2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)-6-ethanoyl-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4,6-dichlorophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4,6-dichloro-phenoxy)-N-p-phenetyl-acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2C(=O)C)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-3-24-14-6-4-13(5-7-14)21-17(23)10-25-18-15(11(2)22)8-12(19)9-16(18)20/h4-9H,3,10H2,1-2H3,(H,21,23)