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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(2-naphthalen-1-yloxyethyl)butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-[2-(1-naphthyloxy)ethyl]butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-[2-(1-naphthalenyloxy)ethyl]butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-(2-naphthalen-1-yloxyethyl)butanamide Traditional Name: 3-methyl-N-[2-(1-naphthoxy)ethyl]-2-phthalimido-butyramide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4/c1-16(2)22(27-24(29)19-11-5-6-12-20(19)25(27)30)23(28)26-14-15-31-21-13-7-9-17-8-3-4-10-18(17)21/h3-13,16,22H,14-15H2,1-2H3,(H,26,28)