2-(2-chloranylphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-methyl-1-phenyl-butyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenylbutyl)acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenylbutyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-methyl-1-phenyl-butyl)acetamide Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

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