2-(4-chloranylphenoxy)-N-[4-(4-cyanophenyl)-3-phenyl-butan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(4-cyanophenyl)-3-phenyl-butan-2-yl]-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-cyanophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(4-cyanophenyl)-3-phenylbutan-2-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(4-cyanophenyl)-3-phenylbutan-2-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-cyanophenyl)-1-methyl-2-phenyl-propyl]-2-methyl-propionamide Formula: C27H27ClN2O2 MolecularWeight: 446.96848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27ClN2O2/c1-19(30-26(31)27(2,3)32-24-15-13-23(28)14-16-24)25(22-7-5-4-6-8-22)17-20-9-11-21(18-29)12-10-20/h4-16,19,25H,17H2,1-3H3,(H,30,31)