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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)CC2=CC(=C(C=C2)C)C

InChI

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