N-(4-ethoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(4-oxidanylpiperidin-1-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(4-hydroxy-1-piperidyl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(4-hydroxy-1-piperidinyl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(4-hydroxypiperidin-1-yl)propanamide Traditional Name: 2-(4-hydroxypiperidino)-N-p-phenetyl-propionamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CCC(CC2)O

InChI

InChI=1S/C16H24N2O3/c1-3-21-15-6-4-13(5-7-15)17-16(20)12(2)18-10-8-14(19)9-11-18/h4-7,12,14,19H,3,8-11H2,1-2H3,(H,17,20)