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

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

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

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4


InChI

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


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