N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(2-methylphenoxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(2-methylphenoxy)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C22H26N2O3/c1-15-7-5-6-8-19(15)27-14-20(25)23-17-10-9-16-11-12-24(18(16)13-17)21(26)22(2,3)4/h5-10,13H,11-12,14H2,1-4H3,(H,23,25)