2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(3,4-dimethoxyphenyl)acetamide Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H18ClNO5/c1-11(21)14-8-12(19)4-6-15(14)25-10-18(22)20-13-5-7-16(23-2)17(9-13)24-3/h4-9H,10H2,1-3H3,(H,20,22)