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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-(4-methoxyphenoxy)acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-(1-pivaloylindolin-6-yl)acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-22(2,3)21(26)24-12-11-15-5-6-16(13-19(15)24)23-20(25)14-28-18-9-7-17(27-4)8-10-18/h5-10,13H,11-12,14H2,1-4H3,(H,23,25)