2-(2,6-dimethylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O3/c1-13-5-4-6-14(2)20(13)25-12-19(24)21-17-7-8-18-16(11-17)9-10-22(18)15(3)23/h4-8,11H,9-10,12H2,1-3H3,(H,21,24)