[4-[[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-[(4-methoxybenzoyl)amino]benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: dimethyl-[4-[[[2-(p-anisoylamino)benzoyl]amino]methyl]benzyl]ammonium Formula: C25H28N3O3+ MolecularWeight: 418.50812

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H27N3O3/c1-28(2)17-19-10-8-18(9-11-19)16-26-25(30)22-6-4-5-7-23(22)27-24(29)20-12-14-21(31-3)15-13-20/h4-15H,16-17H2,1-3H3,(H,26,30)(H,27,29)/p+1