[2-[[[5-(4-ethanoylphenyl)furan-2-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium

Systemtic Name: [2-[[[5-(4-ethanoylphenyl)furan-2-yl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [2-[[[5-(4-acetylphenyl)furan-2-carbonyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [2-[[[[5-(4-acetylphenyl)-2-furanyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [2-[[[5-(4-acetylphenyl)furan-2-carbonyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [2-[[[5-(4-acetylphenyl)-2-furoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C25H29N2O3+ MolecularWeight: 405.50936

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC[NH+](CC)CC1=CC=CC=C1CNC(=O)C2=CC=C(O2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H28N2O3/c1-4-27(5-2)17-22-9-7-6-8-21(22)16-26-25(29)24-15-14-23(30-24)20-12-10-19(11-13-20)18(3)28/h6-15H,4-5,16-17H2,1-3H3,(H,26,29)/p+1