N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-2,3-dihydroindol-6-yl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(4-methylphenoxy)acetamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-2,3-dihydroindol-6-yl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[1-(2-methoxyacetyl)-2,3-dihydroindol-6-yl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[1-(2-methoxyacetyl)indolin-6-yl]-2-(4-methylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC3=C(CCN3C(=O)COC)C=C2

InChI

InChI=1S/C20H22N2O4/c1-14-3-7-17(8-4-14)26-12-19(23)21-16-6-5-15-9-10-22(18(15)11-16)20(24)13-25-2/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,23)