dimethyl-[[3-[[2-oxidanylidene-2-[(3-phenylmethoxyphenyl)methylamino]ethanoyl]amino]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[3-[[2-oxidanylidene-2-[(3-phenylmethoxyphenyl)methylamino]ethanoyl]amino]phenyl]methyl]azanium Openeye Name: [3-[[2-[(3-benzyloxyphenyl)methylamino]-2-oxo-acetyl]amino]phenyl]methyl-dimethyl-ammonium CAS Name: [3-[[1,2-dioxo-2-[(3-phenylmethoxyphenyl)methylamino]ethyl]amino]phenyl]methyl-dimethylammonium IUPAC Name: dimethyl-[[3-[[2-oxo-2-[(3-phenylmethoxyphenyl)methylamino]acetyl]amino]phenyl]methyl]azanium Traditional Name: [3-[[2-[(3-benzoxybenzyl)amino]-2-keto-acetyl]amino]benzyl]-dimethyl-ammonium Formula: C25H28N3O3+ MolecularWeight: 418.50812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[NH+](C)CC1=CC(=CC=C1)NC(=O)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O3/c1-28(2)17-21-11-6-12-22(14-21)27-25(30)24(29)26-16-20-10-7-13-23(15-20)31-18-19-8-4-3-5-9-19/h3-15H,16-18H2,1-2H3,(H,26,29)(H,27,30)/p+1