3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide

Systemtic Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Openeye Name: 3-[2,4-bis(1,1-dimethylpropyl)phenoxy]butanamide CAS Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide IUPAC Name: 3-[2,4-bis(2-methylbutan-2-yl)phenoxy]butanamide Traditional Name: 3-(2,4-ditert-amylphenoxy)butyramide Formula: C20H33NO2 MolecularWeight: 319.48152

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CC(=O)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C)CC(=O)N)C(C)(C)CC

InChI

InChI=1S/C20H33NO2/c1-8-19(4,5)15-10-11-17(23-14(3)12-18(21)22)16(13-15)20(6,7)9-2/h10-11,13-14H,8-9,12H2,1-7H3,(H2,21,22)