2-(4-tert-butylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)propanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-15(28-20-9-6-18(7-10-20)23(3,4)5)22(27)24-19-8-11-21-17(14-19)12-13-25(21)16(2)26/h6-11,14-15H,12-13H2,1-5H3,(H,24,27)