1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]piperidine-4-carboxylate

Systemtic Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]ethanoyl]piperidine-4-carboxylate Openeye Name: 1-[2-[4-(1,1-dimethylpropyl)phenoxy]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]-1-oxoethyl]-4-piperidinecarboxylate IUPAC Name: 1-[2-[4-(2-methylbutan-2-yl)phenoxy]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-(4-tert-amylphenoxy)acetyl]isonipecotate Formula: C19H26NO4- MolecularWeight: 332.41404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)[O-]

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC(CC2)C(=O)[O-]

InChI

InChI=1S/C19H27NO4/c1-4-19(2,3)15-5-7-16(8-6-15)24-13-17(21)20-11-9-14(10-12-20)18(22)23/h5-8,14H,4,9-13H2,1-3H3,(H,22,23)/p-1