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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methyl-N-phenyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-2-yl)-3-methyl-N-phenyl-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-methyl-N-phenylbutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-methyl-N-phenylbutanamide Traditional Name: 3-methyl-N-phenyl-2-phthalimido-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O3/c1-12(2)16(17(22)20-13-8-4-3-5-9-13)21-18(23)14-10-6-7-11-15(14)19(21)24/h3-12,16H,1-2H3,(H,20,22)