2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(2-bromanyl-4-methyl-phenoxy)ethanoyl-(furan-2-ylmethyl)amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-(2-furylmethyl)amino]-N-phenyl-acetamide CAS Name: 2-[[2-(2-bromo-4-methylphenoxy)-1-oxoethyl]-(2-furanylmethyl)amino]-N-phenylacetamide IUPAC Name: 2-[[2-(2-bromo-4-methylphenoxy)acetyl]-(furan-2-ylmethyl)amino]-N-phenylacetamide Traditional Name: 2-[[2-(2-bromo-4-methyl-phenoxy)acetyl]-(2-furfuryl)amino]-N-phenyl-acetamide Formula: C22H21BrN2O4 MolecularWeight: 457.31714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N(CC2=CC=CO2)CC(=O)NC3=CC=CC=C3)Br

InChI

InChI=1S/C22H21BrN2O4/c1-16-9-10-20(19(23)12-16)29-15-22(27)25(13-18-8-5-11-28-18)14-21(26)24-17-6-3-2-4-7-17/h2-12H,13-15H2,1H3,(H,24,26)