[2-[[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(4-benzyloxy-3,5-dimethoxy-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(3,5-dimethoxy-4-phenylmethoxybenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(4-benzoxy-3,5-dimethoxy-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C26H31N2O4+ MolecularWeight: 435.53534

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-28(2)17-21-13-9-8-12-20(21)16-27-26(29)22-14-23(30-3)25(24(15-22)31-4)32-18-19-10-6-5-7-11-19/h5-15H,16-18H2,1-4H3,(H,27,29)/p+1