1-[2-(2,3-dimethylphenoxy)ethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-(2,3-dimethylphenoxy)ethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-(2,3-dimethylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2,3-dimethylphenoxy)-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(2,3-dimethylphenoxy)acetyl]piperidine-4-carboxamide Traditional Name: 1-[2-(2,3-dimethylphenoxy)acetyl]isonipecotamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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