2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylbutyl)ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-(4-phenylbutyl)ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylbutyl)acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenylbutyl)acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-(4-phenylbutyl)acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-(4-phenylbutyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C19H22ClNO2/c1-15-13-17(20)10-11-18(15)23-14-19(22)21-12-6-5-9-16-7-3-2-4-8-16/h2-4,7-8,10-11,13H,5-6,9,12,14H2,1H3,(H,21,22)