N-[oxidanyl-(5-phenylmethoxypyridin-2-yl)methyl]-N-phenyl-propanamide

Systemtic Name: N-[oxidanyl-(5-phenylmethoxypyridin-2-yl)methyl]-N-phenyl-propanamide Openeye Name: N-[(5-benzyloxy-2-pyridyl)-hydroxy-methyl]-N-phenyl-propanamide CAS Name: N-[hydroxy-(5-phenylmethoxy-2-pyridinyl)methyl]-N-phenylpropanamide IUPAC Name: N-[hydroxy-(5-phenylmethoxypyridin-2-yl)methyl]-N-phenylpropanamide Traditional Name: N-[(5-benzoxy-2-pyridyl)-hydroxy-methyl]-N-phenyl-propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C(C2=NC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C(C2=NC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H22N2O3/c1-2-21(25)24(18-11-7-4-8-12-18)22(26)20-14-13-19(15-23-20)27-16-17-9-5-3-6-10-17/h3-15,22,26H,2,16H2,1H3