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

Systemtic Name: 2-[3-(4-methylpiperidin-1-yl)carbonylphenoxy]ethanamide Openeye Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[3-(4-methylpiperidine-1-carbonyl)phenoxy]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

InChI=1S/C15H20N2O3/c1-11-5-7-17(8-6-11)15(19)12-3-2-4-13(9-12)20-10-14(16)18/h2-4,9,11H,5-8,10H2,1H3,(H2,16,18)