2-[[3-(furan-2-ylcarbonylamino)-4-methyl-phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-(furan-2-ylcarbonylamino)-4-methyl-phenyl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[3-(furan-2-carbonylamino)-4-methyl-benzoyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[3-[[2-furanyl(oxo)methyl]amino]-4-methylphenyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-(furan-2-carbonylamino)-4-methylbenzoyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[3-(2-furoylamino)-4-methyl-benzoyl]amino]ethyl-diisopropyl-ammonium Formula: C21H30N3O3+ MolecularWeight: 372.4812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C(C)C)C(C)C)NC(=O)C2=CC=CO2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC[NH+](C(C)C)C(C)C)NC(=O)C2=CC=CO2

InChI

InChI=1S/C21H29N3O3/c1-14(2)24(15(3)4)11-10-22-20(25)17-9-8-16(5)18(13-17)23-21(26)19-7-6-12-27-19/h6-9,12-15H,10-11H2,1-5H3,(H,22,25)(H,23,26)/p+1