diethyl-[2-[[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(2-methylphenyl)carbonylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(2-methylbenzoyl)amino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[(2-methylphenyl)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-methylbenzoyl)amino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(o-toluoylamino)benzoyl]amino]ethyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C

InChI

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