2-(4-tert-butylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-tert-butylphenoxy)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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