2-[4-[3-(hydroxymethyl)piperidin-1-yl]carbonylphenoxy]ethanamide

Systemtic Name: 2-[4-[3-(hydroxymethyl)piperidin-1-yl]carbonylphenoxy]ethanamide Openeye Name: 2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[4-[[3-(hydroxymethyl)-1-piperidinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[3-(hydroxymethyl)piperidine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[4-(3-methylolpiperidine-1-carbonyl)phenoxy]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)N)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OCC(=O)N)CO

InChI

InChI=1S/C15H20N2O4/c16-14(19)10-21-13-5-3-12(4-6-13)15(20)17-7-1-2-11(8-17)9-18/h3-6,11,18H,1-2,7-10H2,(H2,16,19)