N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[1-(4-chlorophenyl)-2-methyl-propyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C20H24ClNO2 MolecularWeight: 345.86306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClNO2/c1-13(2)19(16-8-10-17(21)11-9-16)22-18(23)12-24-20-14(3)6-5-7-15(20)4/h5-11,13,19H,12H2,1-4H3,(H,22,23)