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

Systemtic Name: [4-[[[2-(furan-2-ylcarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-(furan-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[[2-[[2-furanyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-(furan-2-carbonylamino)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-(2-furoylamino)benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H24N3O3+ MolecularWeight: 378.44426

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CO3

InChI

InChI=1S/C22H23N3O3/c1-25(2)15-17-11-9-16(10-12-17)14-23-21(26)18-6-3-4-7-19(18)24-22(27)20-8-5-13-28-20/h3-13H,14-15H2,1-2H3,(H,23,26)(H,24,27)/p+1