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

Systemtic Name: 2-(4-chloranyl-2-ethanoyl-phenoxy)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(4-methoxyphenyl)acetamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO4/c1-11(20)15-9-12(18)3-8-16(15)23-10-17(21)19-13-4-6-14(22-2)7-5-13/h3-9H,10H2,1-2H3,(H,19,21)