4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(3-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-[(3-methoxyphenyl)methyl]benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-[(3-methoxyphenyl)methyl]benzamide Traditional Name: N-m-anisyl-4-(succinimidomethyl)benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O4/c1-26-17-4-2-3-15(11-17)12-21-20(25)16-7-5-14(6-8-16)13-22-18(23)9-10-19(22)24/h2-8,11H,9-10,12-13H2,1H3,(H,21,25)