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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c20-16(18-10-13-6-2-1-3-7-13)12-19-11-14-8-4-5-9-15(14)17(19)21/h1-9H,10-12H2,(H,18,20)