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

Systemtic Name: N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(2-ethylphenyl)ethanamide Openeye Name: N-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(2-ethylphenyl)acetamide CAS Name: N-[(1,3-dioxo-2-isoindolyl)methyl]-N-(2-ethylphenyl)acetamide IUPAC Name: N-[(1,3-dioxoisoindol-2-yl)methyl]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-N-(phthalimidomethyl)acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

Isomeric SMILES

CCC1=CC=CC=C1N(CN2C(=O)C3=CC=CC=C3C2=O)C(=O)C

InChI

InChI=1S/C19H18N2O3/c1-3-14-8-4-7-11-17(14)20(13(2)22)12-21-18(23)15-9-5-6-10-16(15)19(21)24/h4-11H,3,12H2,1-2H3