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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(2-methoxyphenoxy)phenyl]benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(2-methoxyphenoxy)phenyl]benzamide Traditional Name: N-[4-(2-methoxyphenoxy)phenyl]-3-succinimido-benzamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C24H20N2O5/c1-30-20-7-2-3-8-21(20)31-19-11-9-17(10-12-19)25-24(29)16-5-4-6-18(15-16)26-22(27)13-14-23(26)28/h2-12,15H,13-14H2,1H3,(H,25,29)