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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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