1-[2-(2,4-dimethylphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,4-dimethylphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2,4-dimethylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,4-dimethylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,4-dimethylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2,4-dimethylphenoxy)acetyl]isonipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)N)C

InChI

InChI=1S/C16H22N2O3/c1-11-3-4-14(12(2)9-11)21-10-15(19)18-7-5-13(6-8-18)16(17)20/h3-4,9,13H,5-8,10H2,1-2H3,(H2,17,20)