2-(2,4-ditert-butylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(2-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[2-(piperidine-1-carbonyl)phenyl]acetamide Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)C(C)(C)C

InChI

InChI=1S/C28H38N2O3/c1-27(2,3)20-14-15-24(22(18-20)28(4,5)6)33-19-25(31)29-23-13-9-8-12-21(23)26(32)30-16-10-7-11-17-30/h8-9,12-15,18H,7,10-11,16-17,19H2,1-6H3,(H,29,31)