2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[4-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[4-[2-[(2-hydroxy-3-phenoxypropyl)amino]ethyl]phenoxy]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[4-[2-[(2-hydroxy-3-phenoxy-propyl)amino]ethyl]phenoxy]-N-(4-pyridylmethyl)acetamide Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)OCC(=O)NCC3=CC=NC=C3)O

InChI

InChI=1S/C25H29N3O4/c29-22(18-31-23-4-2-1-3-5-23)17-27-15-10-20-6-8-24(9-7-20)32-19-25(30)28-16-21-11-13-26-14-12-21/h1-9,11-14,22,27,29H,10,15-19H2,(H,28,30)