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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: N-[4-(3-methylphenoxy)phenyl]-4-succinimido-benzamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C24H20N2O4/c1-16-3-2-4-21(15-16)30-20-11-7-18(8-12-20)25-24(29)17-5-9-19(10-6-17)26-22(27)13-14-23(26)28/h2-12,15H,13-14H2,1H3,(H,25,29)