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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-2-methyl-N-naphthalen-1-yl-benzamide Openeye Name: N-[2-(1,3-dioxoisoindolin-2-yl)ethyl]-2-methyl-N-(1-naphthyl)benzamide CAS Name: N-[2-(1,3-dioxo-2-isoindolyl)ethyl]-2-methyl-N-(1-naphthalenyl)benzamide IUPAC Name: N-[2-(1,3-dioxoisoindol-2-yl)ethyl]-2-methyl-N-naphthalen-1-ylbenzamide Traditional Name: 2-methyl-N-(1-naphthyl)-N-(2-phthalimidoethyl)benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CCN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H22N2O3/c1-19-9-2-4-12-21(19)26(31)29(25-16-8-11-20-10-3-5-13-22(20)25)17-18-30-27(32)23-14-6-7-15-24(23)28(30)33/h2-16H,17-18H2,1H3