N-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-ethanamide

Systemtic Name: N-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenyl-ethanamide Openeye Name: N-methyl-2-(1-oxoisoindolin-2-yl)-N-phenyl-acetamide CAS Name: N-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-phenylacetamide IUPAC Name: N-methyl-2-(3-oxo-1H-isoindol-2-yl)-N-phenylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-methyl-N-phenyl-acetamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CC3=CC=CC=C3C2=O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O2/c1-18(14-8-3-2-4-9-14)16(20)12-19-11-13-7-5-6-10-15(13)17(19)21/h2-10H,11-12H2,1H3