1-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1,3-dione

Systemtic Name: 1-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1,3-dione Openeye Name: 1-(3-aminophenyl)-2-[2,4-bis(1,1-dimethylpropyl)phenoxy]butane-1,3-dione CAS Name: 1-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1,3-dione IUPAC Name: 1-(3-aminophenyl)-2-[2,4-bis(2-methylbutan-2-yl)phenoxy]butane-1,3-dione Traditional Name: 1-(3-aminophenyl)-2-(2,4-ditert-amylphenoxy)butane-1,3-dione Formula: C26H35NO3 MolecularWeight: 409.561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OC(C(=O)C)C(=O)C2=CC(=CC=C2)N)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OC(C(=O)C)C(=O)C2=CC(=CC=C2)N)C(C)(C)CC

InChI

InChI=1S/C26H35NO3/c1-8-25(4,5)19-13-14-22(21(16-19)26(6,7)9-2)30-24(17(3)28)23(29)18-11-10-12-20(27)15-18/h10-16,24H,8-9,27H2,1-7H3