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

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-[2-(3,4-dimethylphenoxy)acetyl]-N-methyl-isonipecotamide Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)NC)C

InChI

InChI=1S/C17H24N2O3/c1-12-4-5-15(10-13(12)2)22-11-16(20)19-8-6-14(7-9-19)17(21)18-3/h4-5,10,14H,6-9,11H2,1-3H3,(H,18,21)