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

Systemtic Name: 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]-N-ethyl-N-phenyl-benzamide Openeye Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-ethyl-N-phenyl-benzamide CAS Name: 4-[(2,5-dioxo-1-pyrrolidinyl)methyl]-N-ethyl-N-phenylbenzamide IUPAC Name: 4-[(2,5-dioxopyrrolidin-1-yl)methyl]-N-ethyl-N-phenylbenzamide Traditional Name: N-ethyl-N-phenyl-4-(succinimidomethyl)benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=CC=C(C=C2)CN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N2O3/c1-2-21(17-6-4-3-5-7-17)20(25)16-10-8-15(9-11-16)14-22-18(23)12-13-19(22)24/h3-11H,2,12-14H2,1H3