4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-ethyl-6-methylphenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-ethyl-6-methylphenyl)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-(succinimidomethyl)benzamide Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O)C

InChI

InChI=1S/C21H22N2O3/c1-3-16-6-4-5-14(2)20(16)22-21(26)17-9-7-15(8-10-17)13-23-18(24)11-12-19(23)25/h4-10H,3,11-13H2,1-2H3,(H,22,26)