N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-ethoxyphenoxy)ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-ethoxyphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-ethoxyphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

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