2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethoxy]phenoxy]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethoxy]phenoxy]acetamide Traditional Name: N-benzyl-2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethoxy]phenoxy]acetamide Formula: C26H30N2O5 MolecularWeight: 450.5268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCCNCC(COC3=CC=CC=C3)O

InChI

InChI=1S/C26H30N2O5/c29-22(19-32-23-9-5-2-6-10-23)18-27-15-16-31-24-11-13-25(14-12-24)33-20-26(30)28-17-21-7-3-1-4-8-21/h1-14,22,27,29H,15-20H2,(H,28,30)