diethyl-[2-[[4-(naphthalen-1-ylcarbamoylamino)phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-(naphthalen-1-ylcarbamoylamino)phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-(1-naphthylcarbamoylamino)benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[[4-[[(1-naphthalenylamino)-oxomethyl]amino]phenyl]-oxomethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-(naphthalen-1-ylcarbamoylamino)benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-(1-naphthylcarbamoylamino)benzoyl]amino]ethyl]ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C24H28N4O2/c1-3-28(4-2)17-16-25-23(29)19-12-14-20(15-13-19)26-24(30)27-22-11-7-9-18-8-5-6-10-21(18)22/h5-15H,3-4,16-17H2,1-2H3,(H,25,29)(H2,26,27,30)/p+1