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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-(phenylmethyl)butanamide Openeye Name: N-benzyl-2-(1,3-dioxoisoindolin-2-yl)-3-methyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: N-benzyl-2-(1,3-dioxoisoindol-2-yl)-3-methylbutanamide Traditional Name: N-benzyl-3-methyl-2-phthalimido-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20N2O3/c1-13(2)17(18(23)21-12-14-8-4-3-5-9-14)22-19(24)15-10-6-7-11-16(15)20(22)25/h3-11,13,17H,12H2,1-2H3,(H,21,23)