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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(4-acetylphenyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(4-acetylphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: N-(4-acetylphenyl)-2-(1-ketoisoindolin-2-yl)propionamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-12(21-11-15-5-3-4-6-17(15)19(21)24)18(23)20-16-9-7-14(8-10-16)13(2)22/h3-10,12H,11H2,1-2H3,(H,20,23)