N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-methyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-methyl-butanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-methyl-butanamide CAS Name: N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-methylbutanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-methylbutanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-methyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(=O)NC1=CC2=C(C=C1)C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-3-12(2)17(22)20-13-9-10-15-16(11-13)19(24)21(18(15)23)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3,(H,20,22)