N-[1-(4-chloranylphenoxy)-2-cyano-3-methyl-butan-2-yl]-2-(3-chlorophenyl)ethanamide

Systemtic Name: N-[1-(4-chloranylphenoxy)-2-cyano-3-methyl-butan-2-yl]-2-(3-chlorophenyl)ethanamide Openeye Name: N-[1-[(4-chlorophenoxy)methyl]-1-cyano-2-methyl-propyl]-2-(3-chlorophenyl)acetamide CAS Name: N-[1-(4-chlorophenoxy)-2-cyano-3-methylbutan-2-yl]-2-(3-chlorophenyl)acetamide IUPAC Name: N-[1-(4-chlorophenoxy)-2-cyano-3-methylbutan-2-yl]-2-(3-chlorophenyl)acetamide Traditional Name: N-[1-[(4-chlorophenoxy)methyl]-1-cyano-2-methyl-propyl]-2-(3-chlorophenyl)acetamide Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C)C(COC1=CC=C(C=C1)Cl)(C#N)NC(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H20Cl2N2O2/c1-14(2)20(12-23,13-26-18-8-6-16(21)7-9-18)24-19(25)11-15-4-3-5-17(22)10-15/h3-10,14H,11,13H2,1-2H3,(H,24,25)