6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-methoxynaphthalen-1-yl)hexanamide Openeye Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(4-methoxy-1-naphthyl)hexanamide CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(4-methoxy-1-naphthalenyl)hexanamide IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(4-methoxynaphthalen-1-yl)hexanamide Traditional Name: N-(4-methoxy-1-naphthyl)-6-phthalimido-hexanamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C25H24N2O4/c1-31-22-15-14-21(17-9-4-5-10-18(17)22)26-23(28)13-3-2-8-16-27-24(29)19-11-6-7-12-20(19)25(27)30/h4-7,9-12,14-15H,2-3,8,13,16H2,1H3,(H,26,28)