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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=CC=C(C=C2)N3C(=O)CCC3=O

InChI

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