2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-phthalimido-acetamide Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O3/c1-2-23(19-13-7-9-15-8-3-4-10-16(15)19)20(25)14-24-21(26)17-11-5-6-12-18(17)22(24)27/h3-13H,2,14H2,1H3