2-(4-bromanylphenoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furanyl]methyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-methyl-N-[[5-(2-methylcyclopropyl)-2-furyl]methyl]acetamide Formula: C18H20BrNO3 MolecularWeight: 378.2603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C2=CC=C(O2)CN(C)C(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CC1CC1C2=CC=C(O2)CN(C)C(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H20BrNO3/c1-12-9-16(12)17-8-7-15(23-17)10-20(2)18(21)11-22-14-5-3-13(19)4-6-14/h3-8,12,16H,9-11H2,1-2H3