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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[2-(2,3,4-trimethoxyphenyl)ethyl]propionamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=C(C(=C(C=C1)OC)OC)OC)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NCCC1=C(C(=C(C=C1)OC)OC)OC)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C22H26N2O5/c1-14(24-13-16-7-5-6-8-17(16)22(24)26)21(25)23-12-11-15-9-10-18(27-2)20(29-4)19(15)28-3/h5-10,14H,11-13H2,1-4H3,(H,23,25)