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

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

Systemtic Name:4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[(3-phenoxyphenyl)methyl]benzamide
Openeye Name:4-(2,5-dioxopyrrolidin-1-yl)-N-[(3-phenoxyphenyl)methyl]benzamide
CAS Name:4-(2,5-dioxo-1-pyrrolidinyl)-N-[(3-phenoxyphenyl)methyl]benzamide
IUPAC Name:4-(2,5-dioxopyrrolidin-1-yl)-N-[(3-phenoxyphenyl)methyl]benzamide
Traditional Name:N-(3-phenoxybenzyl)-4-succinimido-benzamide
Formula: C24H20N2O4
MolecularWeight: 400.4266
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4


InChI

InChI=1S/C24H20N2O4/c27-22-13-14-23(28)26(22)19-11-9-18(10-12-19)24(29)25-16-17-5-4-8-21(15-17)30-20-6-2-1-3-7-20/h1-12,15H,13-14,16H2,(H,25,29)


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