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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-2-yloxyethyl)ethanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-N-[2-(2-naphthyloxy)ethyl]acetamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-N-[2-(2-naphthalenyloxy)ethyl]acetamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-2-yloxyethyl)acetamide Traditional Name: N-[2-(2-naphthoxy)ethyl]-2-phthalimido-acetamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCNC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H18N2O4/c25-20(14-24-21(26)18-7-3-4-8-19(18)22(24)27)23-11-12-28-17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13H,11-12,14H2,(H,23,25)