2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-1-naphthyl)acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-1-naphthalenyl)acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(4-methoxynaphthalen-1-yl)acetamide Traditional Name: N-(4-methoxy-1-naphthyl)-2-phthalimido-acetamide Formula: C21H16N2O4 MolecularWeight: 360.36274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O4/c1-27-18-11-10-17(13-6-2-3-7-14(13)18)22-19(24)12-23-20(25)15-8-4-5-9-16(15)21(23)26/h2-11H,12H2,1H3,(H,22,24)