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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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