N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenoxy-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1)OC3=CC=CC=C3

InChI

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