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

Systemtic Name: N-ethanoyl-4-[4-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)butoxy]benzamide Openeye Name: N-acetyl-4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]benzamide CAS Name: N-acetyl-4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]benzamide IUPAC Name: N-acetyl-4-[4-(4-acetyl-3-hydroxy-2-propylphenoxy)butoxy]benzamide Traditional Name: N-acetyl-4-[4-(4-acetyl-3-hydroxy-2-propyl-phenoxy)butoxy]benzamide Formula: C24H29NO6 MolecularWeight: 427.49016

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO6/c1-4-7-21-22(13-12-20(16(2)26)23(21)28)31-15-6-5-14-30-19-10-8-18(9-11-19)24(29)25-17(3)27/h8-13,28H,4-7,14-15H2,1-3H3,(H,25,27,29)