N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3-(4-phenylbutoxy)benzamide

Systemtic Name: N-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-3-(4-phenylbutoxy)benzamide Openeye Name: N-(1-hydroxy-2-oxo-2-phenyl-ethyl)-3-(4-phenylbutoxy)benzamide CAS Name: N-(1-hydroxy-2-oxo-2-phenylethyl)-3-(4-phenylbutoxy)benzamide IUPAC Name: N-(1-hydroxy-2-oxo-2-phenylethyl)-3-(4-phenylbutoxy)benzamide Traditional Name: N-(1-hydroxy-2-keto-2-phenyl-ethyl)-3-(4-phenylbutoxy)benzamide Formula: C25H25NO4 MolecularWeight: 403.4703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCOC2=CC=CC(=C2)C(=O)NC(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCOC2=CC=CC(=C2)C(=O)NC(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO4/c27-23(20-13-5-2-6-14-20)25(29)26-24(28)21-15-9-16-22(18-21)30-17-8-7-12-19-10-3-1-4-11-19/h1-6,9-11,13-16,18,25,29H,7-8,12,17H2,(H,26,28)