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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

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