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

Systemtic Name: 2-butoxy-4-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-N-(4-pyridin-3-ylbutyl)benzamide Openeye Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-butoxy-N-[4-(3-pyridyl)butyl]benzamide CAS Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-butoxy-N-[4-(3-pyridinyl)butyl]benzamide IUPAC Name: 4-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-2-butoxy-N-(4-pyridin-3-ylbutyl)benzamide Traditional Name: 4-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-2-butoxy-N-[4-(3-pyridyl)butyl]benzamide Formula: C32H40N2O5 MolecularWeight: 532.6704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=CC(=C1)COC2=C(C(=C(C=C2)C(=O)C)O)CCC)C(=O)NCCCCC3=CN=CC=C3

Isomeric SMILES

CCCCOC1=C(C=CC(=C1)COC2=C(C(=C(C=C2)C(=O)C)O)CCC)C(=O)NCCCCC3=CN=CC=C3

InChI

InChI=1S/C32H40N2O5/c1-4-6-19-38-30-20-25(22-39-29-16-15-26(23(3)35)31(36)27(29)10-5-2)13-14-28(30)32(37)34-18-8-7-11-24-12-9-17-33-21-24/h9,12-17,20-21,36H,4-8,10-11,18-19,22H2,1-3H3,(H,34,37)