2-(2-chloranyl-5-methyl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide

Systemtic Name: 2-(2-chloranyl-5-methyl-phenoxy)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(2-chloro-5-methylphenoxy)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(2-chloro-5-methylphenoxy)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(2-chloro-5-methyl-phenoxy)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2/c1-14-8-11-17(20)18(12-14)23-13-19(22)21-15(2)9-10-16-6-4-3-5-7-16/h3-8,11-12,15H,9-10,13H2,1-2H3,(H,21,22)