2-[[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-2-oxo-ethyl]-methyl-amino]-N,N-dimethyl-acetamide CAS Name: 2-[[2-[[5-(4-bromophenyl)-2-furanyl]methyl-methylamino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide IUPAC Name: 2-[[2-[[5-(4-bromophenyl)furan-2-yl]methyl-methylamino]-2-oxoethyl]-methylamino]-N,N-dimethylacetamide Traditional Name: 2-[[2-[[5-(4-bromophenyl)-2-furyl]methyl-methyl-amino]-2-keto-ethyl]-methyl-amino]-N,N-dimethyl-acetamide Formula: C19H24BrN3O3 MolecularWeight: 422.31616

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)CC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)CN(C)CC(=O)N(C)CC1=CC=C(O1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C19H24BrN3O3/c1-21(2)18(24)12-22(3)13-19(25)23(4)11-16-9-10-17(26-16)14-5-7-15(20)8-6-14/h5-10H,11-13H2,1-4H3