3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-phthalimido-propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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