N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methylphenoxy)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(4-methylphenoxy)acetamide Formula: C16H16ClNO2 MolecularWeight: 289.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)C

InChI

InChI=1S/C16H16ClNO2/c1-11-3-7-14(8-4-11)20-10-16(19)18-15-9-13(17)6-5-12(15)2/h3-9H,10H2,1-2H3,(H,18,19)