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

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

Systemtic Name:3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(3-methylphenoxy)phenyl]benzamide
Openeye Name:3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]benzamide
CAS Name:3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(3-methylphenoxy)phenyl]benzamide
IUPAC Name:3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(3-methylphenoxy)phenyl]benzamide
Traditional Name:N-[4-(3-methylphenoxy)phenyl]-3-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(=CC=C3)N4C(=O)CCC4=O


Isomeric SMILES

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


InChI

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


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