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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-(4-ethoxyphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-(4-ethoxyphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)C)C=C2

InChI

InChI=1S/C20H22N2O4/c1-3-25-17-6-8-18(9-7-17)26-13-20(24)21-16-5-4-15-10-11-22(14(2)23)19(15)12-16/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,24)