N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-chloranyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide

Systemtic Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-chloranyl-1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide Openeye Name: N-[2,4-bis(1,1-dimethylpropyl)phenoxy]-N-(2-chloro-1-oxo-indan-4-yl)acetamide CAS Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-chloro-1-oxo-2,3-dihydroinden-4-yl)acetamide IUPAC Name: N-[2,4-bis(2-methylbutan-2-yl)phenoxy]-N-(2-chloro-1-oxo-2,3-dihydroinden-4-yl)acetamide Traditional Name: N-(2-chloro-1-keto-indan-4-yl)-N-(2,4-ditert-amylphenoxy)acetamide Formula: C27H34ClNO3 MolecularWeight: 456.01676

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC=CC3=C2CC(C3=O)Cl)C(=O)C)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)ON(C2=CC=CC3=C2CC(C3=O)Cl)C(=O)C)C(C)(C)CC

InChI

InChI=1S/C27H34ClNO3/c1-8-26(4,5)18-13-14-24(21(15-18)27(6,7)9-2)32-29(17(3)30)23-12-10-11-19-20(23)16-22(28)25(19)31/h10-15,22H,8-9,16H2,1-7H3