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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-4-(succinimidomethyl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O4/c1-13-3-8-17(26-2)16(11-13)21-20(25)15-6-4-14(5-7-15)12-22-18(23)9-10-19(22)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)