2-(4-tert-butylphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(4-isopropylphenyl)-2-(1-piperidyl)ethyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-(1-piperidinyl)-2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-piperidin-1-yl-2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[(2R)-2-p-cumenyl-2-piperidino-ethyl]acetamide Formula: C28H40N2O2 MolecularWeight: 436.6294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3CCCCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)C(C)(C)C)N3CCCCC3

InChI

InChI=1S/C28H40N2O2/c1-21(2)22-9-11-23(12-10-22)26(30-17-7-6-8-18-30)19-29-27(31)20-32-25-15-13-24(14-16-25)28(3,4)5/h9-16,21,26H,6-8,17-20H2,1-5H3,(H,29,31)/t26-/m0/s1