[4-[[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [4-[[2-[(3,4-dimethylphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[2-[(3,4-dimethylbenzoyl)amino]acetyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O2/c1-5-26(6-2)16-20-10-8-19(9-11-20)14-24-22(27)15-25-23(28)21-12-7-17(3)18(4)13-21/h7-13H,5-6,14-16H2,1-4H3,(H,24,27)(H,25,28)/p+1