diethyl-[[4-[[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[[4-(furan-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[[4-(furan-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[[4-(furan-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[[4-(2-furoylamino)benzoyl]amino]methyl]benzyl]ammonium Formula: C24H28N3O3+ MolecularWeight: 406.49742

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C24H27N3O3/c1-3-27(4-2)17-19-9-7-18(8-10-19)16-25-23(28)20-11-13-21(14-12-20)26-24(29)22-6-5-15-30-22/h5-15H,3-4,16-17H2,1-2H3,(H,25,28)(H,26,29)/p+1