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

Systemtic Name: N-(4-acetamido-3-oxidanyl-phenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: N-(4-acetamido-3-hydroxy-phenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: N-(4-acetamido-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: N-(4-acetamido-3-hydroxyphenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: N-(4-acetamido-3-hydroxy-phenyl)-2-(2,4-ditert-amylphenoxy)butyramide Formula: C28H40N2O4 MolecularWeight: 468.6282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)NC(=O)C)O)OC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC

InChI

InChI=1S/C28H40N2O4/c1-9-24(26(33)30-20-13-14-22(23(32)17-20)29-18(4)31)34-25-15-12-19(27(5,6)10-2)16-21(25)28(7,8)11-3/h12-17,24,32H,9-11H2,1-8H3,(H,29,31)(H,30,33)