2-oxidanyl-5-[2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]propoxy]benzamide

Systemtic Name: 2-oxidanyl-5-[2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]propoxy]benzamide Openeye Name: 5-[2-[benzyl-[3-(4-benzyloxyphenoxy)-2-hydroxy-propyl]amino]propoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-5-[2-[[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]-(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 5-[2-[benzyl-[2-hydroxy-3-(4-phenylmethoxyphenoxy)propyl]amino]propoxy]-2-hydroxybenzamide Traditional Name: 5-[2-[[3-(4-benzoxyphenoxy)-2-hydroxy-propyl]-benzyl-amino]propoxy]-2-hydroxy-benzamide Formula: C33H36N2O6 MolecularWeight: 556.64874

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)O)C(=O)N)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)O)C(=O)N)N(CC2=CC=CC=C2)CC(COC3=CC=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C33H36N2O6/c1-24(21-39-30-16-17-32(37)31(18-30)33(34)38)35(19-25-8-4-2-5-9-25)20-27(36)23-41-29-14-12-28(13-15-29)40-22-26-10-6-3-7-11-26/h2-18,24,27,36-37H,19-23H2,1H3,(H2,34,38)