N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-methyl-butanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3-methyl-butanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-3-methyl-butanamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-3-methylbutanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-3-methylbutanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-3-methyl-butyramide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=CC2=C1C(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c1-12(2)11-16(22)20-15-10-6-9-14-17(15)19(24)21(18(14)23)13-7-4-3-5-8-13/h3-10,12H,11H2,1-2H3,(H,20,22)