2-(2-methoxy-4-piperidin-1-ylcarbonyl-phenoxy)ethanamide

Systemtic Name: 2-(2-methoxy-4-piperidin-1-ylcarbonyl-phenoxy)ethanamide Openeye Name: 2-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[oxo(1-piperidinyl)methyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-(piperidine-1-carbonyl)phenoxy]acetamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCCC2)OCC(=O)N

InChI

InChI=1S/C15H20N2O4/c1-20-13-9-11(5-6-12(13)21-10-14(16)18)15(19)17-7-3-2-4-8-17/h5-6,9H,2-4,7-8,10H2,1H3,(H2,16,18)