N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[1-(furan-2-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[1-(2-furyl)ethylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[1-(2-furanyl)ethylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[1-(furan-2-yl)ethylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[1-(2-furyl)ethylamino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H22BrN3O3 MolecularWeight: 408.28958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)NC(C)C2=CC=CO2

InChI

InChI=1S/C18H22BrN3O3/c1-12-9-14(19)6-7-15(12)21-18(24)11-22(3)10-17(23)20-13(2)16-5-4-8-25-16/h4-9,13H,10-11H2,1-3H3,(H,20,23)(H,21,24)