N-(4-ethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-ethoxyphenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-ethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-p-phenetyl-propionamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H20N2O3/c1-3-24-16-10-8-15(9-11-16)20-18(22)13(2)21-12-14-6-4-5-7-17(14)19(21)23/h4-11,13H,3,12H2,1-2H3,(H,20,22)