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

Systemtic Name: N-[4-(4-chlorophenyl)-3-phenyl-butan-2-yl]-2-(3-cyanophenoxy)-2-methyl-propanamide Openeye Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-(3-cyanophenoxy)-2-methyl-propanamide CAS Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-(3-cyanophenoxy)-2-methylpropanamide IUPAC Name: N-[4-(4-chlorophenyl)-3-phenylbutan-2-yl]-2-(3-cyanophenoxy)-2-methylpropanamide Traditional Name: N-[3-(4-chlorophenyl)-1-methyl-2-phenyl-propyl]-2-(3-cyanophenoxy)-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)Cl)C2=CC=CC=C2)NC(=O)C(C)(C)OC3=CC=CC(=C3)C#N

Isomeric SMILES

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

InChI

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