diethyl-[2-[[2-[(3-fluorophenyl)carbamoylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[2-[(3-fluorophenyl)carbamoylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(3-fluorophenyl)carbamoylamino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[2-[[(3-fluoroanilino)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(3-fluorophenyl)carbamoylamino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-[(3-fluorophenyl)carbamoylamino]benzoyl]amino]ethyl]ammonium Formula: C20H26FN4O2+ MolecularWeight: 373.444443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25FN4O2/c1-3-25(4-2)13-12-22-19(26)17-10-5-6-11-18(17)24-20(27)23-16-9-7-8-15(21)14-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,22,26)(H2,23,24,27)/p+1