2-(4-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C25H32N2O3/c1-24(2,3)18-8-11-20(12-9-18)30-16-22(28)26-19-10-7-17-13-14-27(21(17)15-19)23(29)25(4,5)6/h7-12,15H,13-14,16H2,1-6H3,(H,26,28)