1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-acetyl-2-methoxyphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-acetyl-2-methoxy-phenoxy)acetyl]isonipecotamide Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N)OC

InChI

InChI=1S/C17H22N2O5/c1-11(20)13-3-4-14(15(9-13)23-2)24-10-16(21)19-7-5-12(6-8-19)17(18)22/h3-4,9,12H,5-8,10H2,1-2H3,(H2,18,22)