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

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[[2-[furan-2-ylmethyl(methyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[2-furylmethyl(methyl)amino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[2-furanylmethyl(methyl)amino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-[furan-2-ylmethyl(methyl)amino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[2-furfuryl(methyl)amino]-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)N(C)CC2=CC=CO2

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)CC(=O)N(C)CC2=CC=CO2

InChI

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