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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-ethoxyphenyl)methyl]-N-methyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(4-ethoxyphenyl)methyl]-N-methylbenzamide Traditional Name: N-(4-ethoxybenzyl)-N-methyl-4-(succinimidomethyl)benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C22H24N2O4/c1-3-28-19-10-6-16(7-11-19)14-23(2)22(27)18-8-4-17(5-9-18)15-24-20(25)12-13-21(24)26/h4-11H,3,12-15H2,1-2H3