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

Systemtic Name: N-(2-methoxyethyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: N-(2-methoxyethyl)-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: N-(2-methoxyethyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: N-(2-methoxyethyl)-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-(2-methoxyethyl)propionamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)N1CC2=CC=CC=C2C1=O

Isomeric SMILES

CC(C(=O)NCCOC)N1CC2=CC=CC=C2C1=O

InChI

InChI=1S/C14H18N2O3/c1-10(13(17)15-7-8-19-2)16-9-11-5-3-4-6-12(11)14(16)18/h3-6,10H,7-9H2,1-2H3,(H,15,17)