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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-ethoxyphenyl)propanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-ethoxyphenyl)propanamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-ethoxyphenyl)propanamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-ethoxyphenyl)propanamide Traditional Name: N-(phthalimidomethyl)-N-p-phenetyl-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=CC=C(C=C3)OCC

Isomeric SMILES

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

InChI

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