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

Systemtic Name: N-[4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]methyl]phenyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]benzamide CAS Name: N-[4-[(2,5-dioxo-1-pyrrolidinyl)methyl]phenyl]-3-phenylmethoxybenzamide IUPAC Name: N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[4-(succinimidomethyl)phenyl]benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)CC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c28-23-13-14-24(29)27(23)16-18-9-11-21(12-10-18)26-25(30)20-7-4-8-22(15-20)31-17-19-5-2-1-3-6-19/h1-12,15H,13-14,16-17H2,(H,26,30)