6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yloxyethyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-naphthalen-1-yloxyethyl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[2-(1-naphthyloxy)ethyl]hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[2-(1-naphthalenyloxy)ethyl]hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(2-naphthalen-1-yloxyethyl)hexanamide Traditional Name: N-[2-(1-naphthoxy)ethyl]-6-phthalimido-hexanamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCNC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O4/c29-24(27-16-18-32-23-14-8-10-19-9-3-4-11-20(19)23)15-2-1-7-17-28-25(30)21-12-5-6-13-22(21)26(28)31/h3-6,8-14H,1-2,7,15-18H2,(H,27,29)