3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-[(2-methoxy-5-methyl-phenyl)methyl]-N-methyl-propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-[(2-methoxy-5-methylphenyl)methyl]-N-methylpropanamide Traditional Name: N-(2-methoxy-5-methyl-benzyl)-N-methyl-3-phthalimido-propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-14-8-9-18(27-3)15(12-14)13-22(2)19(24)10-11-23-20(25)16-6-4-5-7-17(16)21(23)26/h4-9,12H,10-11,13H2,1-3H3