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

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O3/c1-2-19-16-22(9-10-23(19)28)20-5-7-21(8-6-20)24(29)11-12-25(30)27-15-13-18-4-3-14-26-17-18/h3-10,14,16-17,28H,2,11-13,15H2,1H3,(H,27,30)