2-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]-N-phenyl-2-pyridin-2-yl-ethanamide

Systemtic Name: 2-[2-[(2-oxidanyl-2-phenyl-ethyl)amino]ethoxy]-N-phenyl-2-pyridin-2-yl-ethanamide Openeye Name: 2-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]-N-phenyl-2-(2-pyridyl)acetamide CAS Name: 2-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]-N-phenyl-2-(2-pyridinyl)acetamide IUPAC Name: 2-[2-[(2-hydroxy-2-phenylethyl)amino]ethoxy]-N-phenyl-2-pyridin-2-ylacetamide Traditional Name: 2-[2-[(2-hydroxy-2-phenyl-ethyl)amino]ethoxy]-N-phenyl-2-(2-pyridyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNCCOC(C2=CC=CC=N2)C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(CNCCOC(C2=CC=CC=N2)C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C23H25N3O3/c27-21(18-9-3-1-4-10-18)17-24-15-16-29-22(20-13-7-8-14-25-20)23(28)26-19-11-5-2-6-12-19/h1-14,21-22,24,27H,15-17H2,(H,26,28)