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

Systemtic Name: N-[4-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]phenyl]-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]-2-(2-pyridyl)acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CNCCC2=CC=C(C=C2)NC(=O)CC3=CC=CC=N3)O

InChI

InChI=1S/C24H27N3O3/c28-22(18-30-23-7-2-1-3-8-23)17-25-15-13-19-9-11-20(12-10-19)27-24(29)16-21-6-4-5-14-26-21/h1-12,14,22,25,28H,13,15-18H2,(H,27,29)/t22-/m0/s1