2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2,4-ditert-amylphenoxy)-N-(4-piperidinophenyl)acetamide Formula: C29H42N2O2 MolecularWeight: 450.65598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)N3CCCCC3)C(C)(C)CC

InChI

InChI=1S/C29H42N2O2/c1-7-28(3,4)22-12-17-26(25(20-22)29(5,6)8-2)33-21-27(32)30-23-13-15-24(16-14-23)31-18-10-9-11-19-31/h12-17,20H,7-11,18-19,21H2,1-6H3,(H,30,32)