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

Systemtic Name: [4-[[(4-acetamidophenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(4-acetamidobenzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[(4-acetamidophenyl)-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(4-acetamidobenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(4-acetamidobenzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C19H23N3O2/c1-14(23)21-18-10-8-17(9-11-18)19(24)20-12-15-4-6-16(7-5-15)13-22(2)3/h4-11H,12-13H2,1-3H3,(H,20,24)(H,21,23)/p+1