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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC(C(=O)C3=CC=CC=C3)O

Isomeric SMILES

CCCC(C1=CC=CC=C1)OC2=CC=C(C=C2)C(=O)NC(C(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C25H25NO4/c1-2-9-22(18-10-5-3-6-11-18)30-21-16-14-20(15-17-21)24(28)26-25(29)23(27)19-12-7-4-8-13-19/h3-8,10-17,22,25,29H,2,9H2,1H3,(H,26,28)