4-[4-(3-ethyl-4-oxidanyl-phenyl)phenyl]-2,2-dimethyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-[4-(3-ethyl-4-oxidanyl-phenyl)phenyl]-2,2-dimethyl-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-2,2-dimethyl-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-2,2-dimethyl-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-2,2-dimethyl-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-4-keto-2,2-dimethyl-N-(3-pyridylmethyl)butyramide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)NCC3=CN=CC=C3)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)NCC3=CN=CC=C3)O

InChI

InChI=1S/C26H28N2O3/c1-4-19-14-22(11-12-23(19)29)20-7-9-21(10-8-20)24(30)15-26(2,3)25(31)28-17-18-6-5-13-27-16-18/h5-14,16,29H,4,15,17H2,1-3H3,(H,28,31)