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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3,4-dimethoxyphenyl)methyl]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: 4-succinimido-N-veratryl-benzamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O)OC

InChI

InChI=1S/C20H20N2O5/c1-26-16-8-3-13(11-17(16)27-2)12-21-20(25)14-4-6-15(7-5-14)22-18(23)9-10-19(22)24/h3-8,11H,9-10,12H2,1-2H3,(H,21,25)