2-[4-(4-methylpiperidin-1-yl)carbonylphenoxy]ethanoate

Systemtic Name: 2-[4-(4-methylpiperidin-1-yl)carbonylphenoxy]ethanoate Openeye Name: 2-[4-(4-methylpiperidine-1-carbonyl)phenoxy]acetate CAS Name: 2-[4-[(4-methyl-1-piperidinyl)-oxomethyl]phenoxy]acetate IUPAC Name: 2-[4-(4-methylpiperidine-1-carbonyl)phenoxy]acetate Traditional Name: 2-[4-(4-methylpiperidine-1-carbonyl)phenoxy]acetate Formula: C15H18NO4- MolecularWeight: 276.30772

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C15H19NO4/c1-11-6-8-16(9-7-11)15(19)12-2-4-13(5-3-12)20-10-14(17)18/h2-5,11H,6-10H2,1H3,(H,17,18)/p-1