2-(3-oxidanylpiperidin-1-yl)-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-(3-phenoxyphenyl)acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)O

InChI

InChI=1S/C19H22N2O3/c22-16-7-5-11-21(13-16)14-19(23)20-15-6-4-10-18(12-15)24-17-8-2-1-3-9-17/h1-4,6,8-10,12,16,22H,5,7,11,13-14H2,(H,20,23)