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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-4-methyl-phenoxy)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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