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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)propanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)propanamide Traditional Name: 3-phthalimido-N-veratryl-propionamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O5/c1-26-16-8-7-13(11-17(16)27-2)12-21-18(23)9-10-22-19(24)14-5-3-4-6-15(14)20(22)25/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)