N-[(2-chlorophenyl)methyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-ethanoyl-5-methyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-5-methyl-phenoxy)-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-(2-acetyl-5-methylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-acetyl-5-methylphenoxy)-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-acetyl-5-methyl-phenoxy)-N-(2-chlorobenzyl)acetamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)C)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H18ClNO3/c1-12-7-8-15(13(2)21)17(9-12)23-11-18(22)20-10-14-5-3-4-6-16(14)19/h3-9H,10-11H2,1-2H3,(H,20,22)