2-(4-bromanylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-methyl-4-(5-methylol-2-furyl)phenyl]acetamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C3=CC=C(O3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Br)C3=CC=C(O3)CO

InChI

InChI=1S/C20H18BrNO4/c1-13-10-15(4-8-18(13)19-9-7-17(11-23)26-19)22-20(24)12-25-16-5-2-14(21)3-6-16/h2-10,23H,11-12H2,1H3,(H,22,24)