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

Systemtic Name: 2-(3-oxidanylidene-1H-isoindol-2-yl)-N-phenethyl-ethanamide Openeye Name: 2-(1-oxoisoindolin-2-yl)-N-phenethyl-acetamide CAS Name: 2-(3-oxo-1H-isoindol-2-yl)-N-phenethylacetamide IUPAC Name: 2-(3-oxo-1H-isoindol-2-yl)-N-phenethylacetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-phenethyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N1CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17(19-11-10-14-6-2-1-3-7-14)13-20-12-15-8-4-5-9-16(15)18(20)22/h1-9H,10-13H2,(H,19,21)