N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(2-nitrophenoxy)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-N-methyl-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-N-methyl-2-(2-nitrophenoxy)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-N-methyl-2-(2-nitrophenoxy)acetamide Formula: C20H17BrN2O5 MolecularWeight: 445.26338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Br)C(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN2O5/c1-22(20(24)13-27-19-5-3-2-4-17(19)23(25)26)12-16-10-11-18(28-16)14-6-8-15(21)9-7-14/h2-11H,12-13H2,1H3