2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,6-dimethoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2,6-dimethoxy-4-methyl-phenoxy)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-13-9-18(26-3)21(19(10-13)27-4)28-12-20(25)22-16-5-6-17-15(11-16)7-8-23(17)14(2)24/h5-6,9-11H,7-8,12H2,1-4H3,(H,22,25)