2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-phenethyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CC2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CC2C3=CC=CC=C3C(=O)N2

InChI

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