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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-ethoxyphenyl)propanamide Openeye Name: 3-(1,3-dioxoisoindolin-2-yl)-N-(4-ethoxyphenyl)propanamide CAS Name: 3-(1,3-dioxo-2-isoindolyl)-N-(4-ethoxyphenyl)propanamide IUPAC Name: 3-(1,3-dioxoisoindol-2-yl)-N-(4-ethoxyphenyl)propanamide Traditional Name: 3-phthalimido-N-p-phenetyl-propionamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O4/c1-2-25-14-9-7-13(8-10-14)20-17(22)11-12-21-18(23)15-5-3-4-6-16(15)19(21)24/h3-10H,2,11-12H2,1H3,(H,20,22)