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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O5/c1-11(21-18(23)13-6-4-5-7-14(13)19(21)24)17(22)20-12-8-9-15(25-2)16(10-12)26-3/h4-11H,1-3H3,(H,20,22)