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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-(4-piperidin-1-ylcarbonylphenyl)ethanamide Openeye Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(piperidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(2,4-ditert-butylphenoxy)-N-[4-(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=C(C=C2)C(=O)N3CCCCC3)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O3/c1-27(2,3)21-12-15-24(23(18-21)28(4,5)6)33-19-25(31)29-22-13-10-20(11-14-22)26(32)30-16-8-7-9-17-30/h10-15,18H,7-9,16-17,19H2,1-6H3,(H,29,31)