4-[2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]-2-oxidanyl-benzamide

Systemtic Name: 4-[2-[[3-(4-azanylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 4-[2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-benzyl-amino]propoxy]-2-hydroxy-benzamide CAS Name: 4-[2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-(phenylmethyl)amino]propoxy]-2-hydroxybenzamide IUPAC Name: 4-[2-[[3-(4-aminophenoxy)-2-hydroxypropyl]-benzylamino]propoxy]-2-hydroxybenzamide Traditional Name: 4-[2-[[3-(4-aminophenoxy)-2-hydroxy-propyl]-benzyl-amino]propoxy]-2-hydroxy-benzamide Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)C(=O)N)O)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)N)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)C(=O)N)O)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)N)O

InChI

InChI=1S/C26H31N3O5/c1-18(16-33-23-11-12-24(26(28)32)25(31)13-23)29(14-19-5-3-2-4-6-19)15-21(30)17-34-22-9-7-20(27)8-10-22/h2-13,18,21,30-31H,14-17,27H2,1H3,(H2,28,32)