[2-[[(4-acetamidophenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[(4-acetamidophenyl)carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[(4-acetamidobenzoyl)amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[(4-acetamidophenyl)-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[(4-acetamidobenzoyl)amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[(4-acetamidobenzoyl)amino]methyl]benzyl]-diethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(C=C2)NC(=O)C

InChI

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