5-[2-[[3-[4-(butanoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide

Systemtic Name: 5-[2-[[3-[4-(butanoylamino)-2-ethanoyl-phenoxy]-2-oxidanyl-propyl]amino]ethoxy]-2-oxidanyl-benzamide Openeye Name: 5-[2-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide CAS Name: 5-[2-[[3-[2-acetyl-4-(1-oxobutylamino)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide IUPAC Name: 5-[2-[[3-[2-acetyl-4-(butanoylamino)phenoxy]-2-hydroxypropyl]amino]ethoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(2-acetyl-4-butyramido-phenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-hydroxy-benzamide Formula: C24H31N3O7 MolecularWeight: 473.51884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(CNCCOC2=CC(=C(C=C2)O)C(=O)N)O)C(=O)C

InChI

InChI=1S/C24H31N3O7/c1-3-4-23(31)27-16-5-8-22(19(11-16)15(2)28)34-14-17(29)13-26-9-10-33-18-6-7-21(30)20(12-18)24(25)32/h5-8,11-12,17,26,29-30H,3-4,9-10,13-14H2,1-2H3,(H2,25,32)(H,27,31)