2-acetamido-2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-acetamido-2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-acetamido-2-[2,5-bis(1,1-dimethylpropyl)phenoxy]-N-phenyl-acetamide CAS Name: 2-acetamido-2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-phenylacetamide IUPAC Name: 2-acetamido-2-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-phenylacetamide Traditional Name: 2-acetamido-2-(2,5-ditert-amylphenoxy)-N-phenyl-acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)C(C)(C)CC)OC(C(=O)NC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)C(C)(C)CC)OC(C(=O)NC2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C26H36N2O3/c1-8-25(4,5)19-15-16-21(26(6,7)9-2)22(17-19)31-24(27-18(3)29)23(30)28-20-13-11-10-12-14-20/h10-17,24H,8-9H2,1-7H3,(H,27,29)(H,28,30)