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

Systemtic Name: [4-[[(4-acetamidophenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[(4-acetamidobenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[(4-acetamidophenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[(4-acetamidobenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[(4-acetamidobenzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-24(5-2)15-18-8-6-17(7-9-18)14-22-21(26)19-10-12-20(13-11-19)23-16(3)25/h6-13H,4-5,14-15H2,1-3H3,(H,22,26)(H,23,25)/p+1