4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]benzamide

Systemtic Name: 4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]benzamide Openeye Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]benzamide CAS Name: 4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]benzamide IUPAC Name: 4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]benzamide Traditional Name: 4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]benzamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCCOC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C22H27NO5/c1-3-6-19-20(12-11-18(15(2)24)21(19)25)28-14-5-4-13-27-17-9-7-16(8-10-17)22(23)26/h7-12,25H,3-6,13-14H2,1-2H3,(H2,23,26)