N-(4-acetamido-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]propanamide

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]propanamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]propanamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]propanamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]propanamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)propionamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H38N2O4/c1-9-26(5,6)19-11-14-24(21(15-19)27(7,8)10-2)33-17(3)25(32)29-20-12-13-22(23(31)16-20)28-18(4)30/h11-17,31H,9-10H2,1-8H3,(H,28,30)(H,29,32)