2-(3,4-dimethylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylphenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3,4-dimethylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3,4-dimethylphenoxy)acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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