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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-methoxy-4-methyl-phenyl)propanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-methoxy-4-methyl-phenyl)propanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-methoxy-4-methylphenyl)propanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-methoxy-4-methylphenyl)propanamide Traditional Name: N-(2-methoxy-4-methyl-phenyl)-N-(phthalimidomethyl)propionamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)C)OC

Isomeric SMILES

CCC(=O)N(CN1C(=O)C2=CC=CC=C2C1=O)C3=C(C=C(C=C3)C)OC

InChI

InChI=1S/C20H20N2O4/c1-4-18(23)21(16-10-9-13(2)11-17(16)26-3)12-22-19(24)14-7-5-6-8-15(14)20(22)25/h5-11H,4,12H2,1-3H3