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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NCCOC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CCC(C)C(C(=O)NCCOC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H26N2O4/c1-3-17(2)23(28-25(30)20-12-6-7-13-21(20)26(28)31)24(29)27-15-16-32-22-14-8-10-18-9-4-5-11-19(18)22/h4-14,17,23H,3,15-16H2,1-2H3,(H,27,29)