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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C21H22N2O5/c1-22(13-14-8-9-17(27-2)18(12-14)28-3)19(24)10-11-23-20(25)15-6-4-5-7-16(15)21(23)26/h4-9,12H,10-11,13H2,1-3H3