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

Systemtic Name: 4-[4-(3-ethyl-4-oxidanyl-phenyl)-2-methyl-phenyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)-2-methyl-phenyl]-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-[4-(3-ethyl-4-hydroxyphenyl)-2-methylphenyl]-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[4-(3-ethyl-4-hydroxyphenyl)-2-methylphenyl]-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)-2-methyl-phenyl]-4-keto-N-(3-pyridylmethyl)butyramide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-3-19-14-21(7-9-23(19)28)20-6-8-22(17(2)13-20)24(29)10-11-25(30)27-16-18-5-4-12-26-15-18/h4-9,12-15,28H,3,10-11,16H2,1-2H3,(H,27,30)