2-(3-oxidanylpiperidin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-hydroxy-1-piperidyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-hydroxypiperidino)acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C20H24N2O3/c23-18-7-4-12-22(13-18)14-20(24)21-17-8-10-19(11-9-17)25-15-16-5-2-1-3-6-16/h1-3,5-6,8-11,18,23H,4,7,12-15H2,(H,21,24)