3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,6-dimethoxyphenyl)propanamide Openeye Name: N-(2,6-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(2,6-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(2,6-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(2,6-dimethoxyphenyl)-3-phthalimido-propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C(C(=CC=C1)OC)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5/c1-25-14-8-5-9-15(26-2)17(14)20-16(22)10-11-21-18(23)12-6-3-4-7-13(12)19(21)24/h3-9H,10-11H2,1-2H3,(H,20,22)