diethyl-[2-[[2-(phenylcarbamoylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-(phenylcarbamoylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-(phenylcarbamoylamino)benzoyl]amino]ethyl]ammonium CAS Name: 2-[[[2-[[anilino(oxo)methyl]amino]phenyl]-oxomethyl]amino]ethyl-diethylammonium IUPAC Name: diethyl-[2-[[2-(phenylcarbamoylamino)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(phenylcarbamoylamino)benzoyl]amino]ethyl]ammonium Formula: C20H27N4O2+ MolecularWeight: 355.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=CC=C1NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H26N4O2/c1-3-24(4-2)15-14-21-19(25)17-12-8-9-13-18(17)23-20(26)22-16-10-6-5-7-11-16/h5-13H,3-4,14-15H2,1-2H3,(H,21,25)(H2,22,23,26)/p+1