1-[2-(2-butan-2-ylphenoxy)ethanoyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(2-butan-2-ylphenoxy)ethanoyl]-N-methyl-piperidine-4-carboxamide Openeye Name: N-methyl-1-[2-(2-sec-butylphenoxy)acetyl]piperidine-4-carboxamide CAS Name: 1-[2-(2-butan-2-ylphenoxy)-1-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(2-butan-2-ylphenoxy)acetyl]-N-methylpiperidine-4-carboxamide Traditional Name: N-methyl-1-[2-(2-sec-butylphenoxy)acetyl]isonipecotamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NC

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)N2CCC(CC2)C(=O)NC

InChI

InChI=1S/C19H28N2O3/c1-4-14(2)16-7-5-6-8-17(16)24-13-18(22)21-11-9-15(10-12-21)19(23)20-3/h5-8,14-15H,4,9-13H2,1-3H3,(H,20,23)