N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-cyanophenoxy)-2-methyl-propanamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-cyanophenoxy)-2-methyl-propanamide Openeye Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-cyanophenoxy)-2-methyl-propanamide CAS Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-cyanophenoxy)-2-methylpropanamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)butan-2-yl]-2-(3-cyanophenoxy)-2-methylpropanamide Traditional Name: N-[2,3-bis(4-chlorophenyl)-1-methyl-propyl]-2-(3-cyanophenoxy)-2-methyl-propionamide Formula: C27H26Cl2N2O2 MolecularWeight: 481.41354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C(CC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)NC(=O)C(C)(C)OC3=CC=CC(=C3)C#N

InChI

InChI=1S/C27H26Cl2N2O2/c1-18(31-26(32)27(2,3)33-24-6-4-5-20(15-24)17-30)25(21-9-13-23(29)14-10-21)16-19-7-11-22(28)12-8-19/h4-15,18,25H,16H2,1-3H3,(H,31,32)