N-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-3-methoxy-benzamide

Systemtic Name: N-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]phenyl]-3-methoxy-benzamide Openeye Name: N-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[3-(2,5-dioxo-1-pyrrolidinyl)phenyl]-3-methoxybenzamide IUPAC Name: N-[3-(2,5-dioxopyrrolidin-1-yl)phenyl]-3-methoxybenzamide Traditional Name: 3-methoxy-N-(3-succinimidophenyl)benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3C(=O)CCC3=O

InChI

InChI=1S/C18H16N2O4/c1-24-15-7-2-4-12(10-15)18(23)19-13-5-3-6-14(11-13)20-16(21)8-9-17(20)22/h2-7,10-11H,8-9H2,1H3,(H,19,23)