[4-[[(4-benzamidophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(4-benzamidophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-benzamidobenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-benzamidophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-benzamidobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-benzamidobenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C24H26N3O2+ MolecularWeight: 388.48214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O2/c1-27(2)17-19-10-8-18(9-11-19)16-25-23(28)21-12-14-22(15-13-21)26-24(29)20-6-4-3-5-7-20/h3-15H,16-17H2,1-2H3,(H,25,28)(H,26,29)/p+1