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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)-N-ethylacetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)-N-ethylacetamide Traditional Name: N-ethyl-2-phthalimido-N-veratryl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5/c1-4-22(12-14-9-10-17(27-2)18(11-14)28-3)19(24)13-23-20(25)15-7-5-6-8-16(15)21(23)26/h5-11H,4,12-13H2,1-3H3