2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-p-phenetyl-acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H18ClNO4/c1-3-23-15-7-5-14(6-8-15)20-18(22)11-24-17-9-4-13(19)10-16(17)12(2)21/h4-10H,3,11H2,1-2H3,(H,20,22)