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

Systemtic Name: 4-[4-(3-ethyl-4-oxidanyl-phenyl)phenyl]-2,2-dimethyl-4-oxidanylidene-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-2,2-dimethyl-4-oxo-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-2,2-dimethyl-4-oxo-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-2,2-dimethyl-4-oxo-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-4-keto-2,2-dimethyl-N-[2-(3-pyridyl)ethyl]butyramide Formula: C27H30N2O3 MolecularWeight: 430.5387

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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)NCCC3=CN=CC=C3)O

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=CC=C(C=C2)C(=O)CC(C)(C)C(=O)NCCC3=CN=CC=C3)O

InChI

InChI=1S/C27H30N2O3/c1-4-20-16-23(11-12-24(20)30)21-7-9-22(10-8-21)25(31)17-27(2,3)26(32)29-15-13-19-6-5-14-28-18-19/h5-12,14,16,18,30H,4,13,15,17H2,1-3H3,(H,29,32)