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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-naphthalen-1-yl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-(1-naphthyl)butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(1-naphthalenyl)butanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-naphthalen-1-ylbutanamide Traditional Name: 3-methyl-N-(1-naphthyl)-2-phthalimido-butyramide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H20N2O3/c1-14(2)20(25-22(27)17-11-5-6-12-18(17)23(25)28)21(26)24-19-13-7-9-15-8-3-4-10-16(15)19/h3-14,20H,1-2H3,(H,24,26)