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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethoxyphenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-ethoxyphenyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-ethoxyphenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-ethoxyphenyl)acetamide Traditional Name: N-o-phenetyl-N-(phthalimidomethyl)acetamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C19H18N2O4/c1-3-25-17-11-7-6-10-16(17)20(13(2)22)12-21-18(23)14-8-4-5-9-15(14)19(21)24/h4-11H,3,12H2,1-2H3