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

Systemtic Name: 4-[2-[[3-(4-nitrophenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]propoxy]-2-oxidanyl-benzamide Openeye Name: 4-[2-[benzyl-[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]propoxy]-2-hydroxy-benzamide CAS Name: 2-hydroxy-4-[2-[[2-hydroxy-3-(4-nitrophenoxy)propyl]-(phenylmethyl)amino]propoxy]benzamide IUPAC Name: 4-[2-[benzyl-[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]propoxy]-2-hydroxybenzamide Traditional Name: 4-[2-[benzyl-[2-hydroxy-3-(4-nitrophenoxy)propyl]amino]propoxy]-2-hydroxy-benzamide Formula: C26H29N3O7 MolecularWeight: 495.52436

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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)[O-])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)[O-])O

InChI

InChI=1S/C26H29N3O7/c1-18(16-35-23-11-12-24(26(27)32)25(31)13-23)28(14-19-5-3-2-4-6-19)15-21(30)17-36-22-9-7-20(8-10-22)29(33)34/h2-13,18,21,30-31H,14-17H2,1H3,(H2,27,32)