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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methoxyphenyl)benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-(3-methoxyphenyl)benzamide Traditional Name: N-(3-methoxyphenyl)-4-(succinimidomethyl)benzamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-25-16-4-2-3-15(11-16)20-19(24)14-7-5-13(6-8-14)12-21-17(22)9-10-18(21)23/h2-8,11H,9-10,12H2,1H3,(H,20,24)