4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2,6-diethylphenyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]-N-(2,6-diethylphenyl)benzamide Openeye Name: N-(2,6-diethylphenyl)-4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide CAS Name: N-(2,6-diethylphenyl)-4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide IUPAC Name: N-(2,6-diethylphenyl)-4-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide Traditional Name: N-(2,6-diethylphenyl)-4-(1,3-diketo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)N3C(=O)C4CCCCC4C3=O

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)N3C(=O)C4CCCCC4C3=O

InChI

InChI=1S/C25H28N2O3/c1-3-16-8-7-9-17(4-2)22(16)26-23(28)18-12-14-19(15-13-18)27-24(29)20-10-5-6-11-21(20)25(27)30/h7-9,12-15,20-21H,3-6,10-11H2,1-2H3,(H,26,28)