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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-propanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindolin-2-yl)-N-ethyl-propanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,3-dioxo-2-isoindolyl)-N-ethylpropanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(1,3-dioxoisoindol-2-yl)-N-ethylpropanamide Traditional Name: N-ethyl-3-phthalimido-N-veratryl-propionamide Formula: C22H24N2O5 MolecularWeight: 396.43636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-4-23(14-15-9-10-18(28-2)19(13-15)29-3)20(25)11-12-24-21(26)16-7-5-6-8-17(16)22(24)27/h5-10,13H,4,11-12,14H2,1-3H3