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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

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