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

Systemtic Name: 4-[4-(3-ethyl-4-oxidanyl-phenyl)phenyl]-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-[4-(3-ethyl-4-hydroxyphenyl)phenyl]-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-[4-(3-ethyl-4-hydroxy-phenyl)phenyl]-4-keto-N-(3-pyridylmethyl)butyramide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-2-18-14-21(9-10-22(18)27)19-5-7-20(8-6-19)23(28)11-12-24(29)26-16-17-4-3-13-25-15-17/h3-10,13-15,27H,2,11-12,16H2,1H3,(H,26,29)