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

Systemtic Name: [2-[[(3,5-dimethoxy-4-phenylmethoxy-phenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(4-benzyloxy-3,5-dimethoxy-benzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(3,5-dimethoxy-4-phenylmethoxyphenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(3,5-dimethoxy-4-phenylmethoxybenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(4-benzoxy-3,5-dimethoxy-benzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C28H35N2O4+ MolecularWeight: 463.5885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N2O4/c1-5-30(6-2)19-23-15-11-10-14-22(23)18-29-28(31)24-16-25(32-3)27(26(17-24)33-4)34-20-21-12-8-7-9-13-21/h7-17H,5-6,18-20H2,1-4H3,(H,29,31)/p+1