N-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide

Systemtic Name: N-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-(1-oxidanylidene-2,3-dihydroinden-4-yl)ethanamide Openeye Name: N-[2,5-bis(1,1-dimethylpropyl)phenoxy]-N-(1-oxoindan-4-yl)acetamide CAS Name: N-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-(1-oxo-2,3-dihydroinden-4-yl)acetamide IUPAC Name: N-[2,5-bis(2-methylbutan-2-yl)phenoxy]-N-(1-oxo-2,3-dihydroinden-4-yl)acetamide Traditional Name: N-(2,5-ditert-amylphenoxy)-N-(1-ketoindan-4-yl)acetamide Formula: C27H35NO3 MolecularWeight: 421.5717

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)C(C)(C)CC)ON(C2=CC=CC3=C2CCC3=O)C(=O)C

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)C(C)(C)CC)ON(C2=CC=CC3=C2CCC3=O)C(=O)C

InChI

InChI=1S/C27H35NO3/c1-8-26(4,5)19-13-15-22(27(6,7)9-2)25(17-19)31-28(18(3)29)23-12-10-11-21-20(23)14-16-24(21)30/h10-13,15,17H,8-9,14,16H2,1-7H3