5-[2-[[3-(4-methanoylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]-2-phenylmethoxy-benzamide

Systemtic Name: 5-[2-[[3-(4-methanoylphenoxy)-2-oxidanyl-propyl]-(phenylmethyl)amino]ethoxy]-2-phenylmethoxy-benzamide Openeye Name: 5-[2-[benzyl-[3-(4-formylphenoxy)-2-hydroxy-propyl]amino]ethoxy]-2-benzyloxy-benzamide CAS Name: 5-[2-[[3-(4-formylphenoxy)-2-hydroxypropyl]-(phenylmethyl)amino]ethoxy]-2-phenylmethoxybenzamide IUPAC Name: 5-[2-[benzyl-[3-(4-formylphenoxy)-2-hydroxypropyl]amino]ethoxy]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-5-[2-[benzyl-[3-(4-formylphenoxy)-2-hydroxy-propyl]amino]ethoxy]benzamide Formula: C33H34N2O6 MolecularWeight: 554.63286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)CC(COC4=CC=C(C=C4)C=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC(=C(C=C2)OCC3=CC=CC=C3)C(=O)N)CC(COC4=CC=C(C=C4)C=O)O

InChI

InChI=1S/C33H34N2O6/c34-33(38)31-19-30(15-16-32(31)41-23-27-9-5-2-6-10-27)39-18-17-35(20-25-7-3-1-4-8-25)21-28(37)24-40-29-13-11-26(22-36)12-14-29/h1-16,19,22,28,37H,17-18,20-21,23-24H2,(H2,34,38)