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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-2-ethyl-butanamide Openeye Name: N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)-2-ethyl-butanamide CAS Name: N-(1,3-dioxo-2-phenyl-4-isoindolyl)-2-ethylbutanamide IUPAC Name: N-(1,3-dioxo-2-phenylisoindol-4-yl)-2-ethylbutanamide Traditional Name: N-(1,3-diketo-2-phenyl-isoindolin-4-yl)-2-ethyl-butyramide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-3-13(4-2)18(23)21-16-12-8-11-15-17(16)20(25)22(19(15)24)14-9-6-5-7-10-14/h5-13H,3-4H2,1-2H3,(H,21,23)