N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-(3-isoindolin-2-ylphenyl)-2-(2-methoxyphenoxy)acetamide CAS Name: N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[3-(1,3-dihydroisoindol-2-yl)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-(3-isoindolin-2-ylphenyl)-2-(2-methoxyphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3CC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=CC(=C2)N3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H22N2O3/c1-27-21-11-4-5-12-22(21)28-16-23(26)24-19-9-6-10-20(13-19)25-14-17-7-2-3-8-18(17)15-25/h2-13H,14-16H2,1H3,(H,24,26)