N-[(3-chlorophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(3-chlorophenyl)methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3-chlorophenyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-chlorobenzyl)acetamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2=CC(=CC=C2)Cl)OC

InChI

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