N-(4-chlorophenyl)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-ethanoyl-2-(methoxymethyl)phenoxy]ethanamide Openeye Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-chlorophenyl)acetamide CAS Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-chlorophenyl)acetamide Traditional Name: 2-[4-acetyl-2-(methoxymethyl)phenoxy]-N-(4-chlorophenyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4/c1-12(21)13-3-8-17(14(9-13)10-23-2)24-11-18(22)20-16-6-4-15(19)5-7-16/h3-9H,10-11H2,1-2H3,(H,20,22)