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

Systemtic Name: 4-[4-(3-ethyl-4-oxidanyl-phenyl)-2-methyl-phenyl]-4-oxidanylidene-N-(2-pyridin-3-ylethyl)butanamide Openeye Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)-2-methyl-phenyl]-4-oxo-N-[2-(3-pyridyl)ethyl]butanamide CAS Name: 4-[4-(3-ethyl-4-hydroxyphenyl)-2-methylphenyl]-4-oxo-N-[2-(3-pyridinyl)ethyl]butanamide IUPAC Name: 4-[4-(3-ethyl-4-hydroxyphenyl)-2-methylphenyl]-4-oxo-N-(2-pyridin-3-ylethyl)butanamide Traditional Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)-2-methyl-phenyl]-4-keto-N-[2-(3-pyridyl)ethyl]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)CCC(=O)NCCC3=CN=CC=C3)C)O

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-3-20-16-22(7-9-24(20)29)21-6-8-23(18(2)15-21)25(30)10-11-26(31)28-14-12-19-5-4-13-27-17-19/h4-9,13,15-17,29H,3,10-12,14H2,1-2H3,(H,28,31)