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

Systemtic Name: 2-(3-oxidanylpiperidin-1-yl)-N-(2-phenoxyphenyl)ethanamide Openeye Name: 2-(3-hydroxy-1-piperidyl)-N-(2-phenoxyphenyl)acetamide CAS Name: 2-(3-hydroxy-1-piperidinyl)-N-(2-phenoxyphenyl)acetamide IUPAC Name: 2-(3-hydroxypiperidin-1-yl)-N-(2-phenoxyphenyl)acetamide Traditional Name: 2-(3-hydroxypiperidino)-N-(2-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=C2OC3=CC=CC=C3)O

Isomeric SMILES

C1CC(CN(C1)CC(=O)NC2=CC=CC=C2OC3=CC=CC=C3)O

InChI

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