1-ethanoyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[4-(4-tert-amylphenoxy)phenyl]isonipecotamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C25H32N2O3/c1-5-25(3,4)20-6-10-22(11-7-20)30-23-12-8-21(9-13-23)26-24(29)19-14-16-27(17-15-19)18(2)28/h6-13,19H,5,14-17H2,1-4H3,(H,26,29)