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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-2-phenyl-acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-2-phenyl-acetamide Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1C(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H14N2O2/c17-15(19)14(11-6-2-1-3-7-11)18-10-12-8-4-5-9-13(12)16(18)20/h1-9,14H,10H2,(H2,17,19)