2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CCNC(=O)CN2CC3=CC=CC=C3C2=O)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CCNC(=O)CN2CC3=CC=CC=C3C2=O)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-26-17-9-8-14(19(27-2)20(17)28-3)10-11-22-18(24)13-23-12-15-6-4-5-7-16(15)21(23)25/h4-9H,10-13H2,1-3H3,(H,22,24)