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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-2-methyl-propionamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(O2)CO)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)OC)C2=CC=C(O2)CO)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO5/c1-22(2,29-16-7-4-14(23)5-8-16)21(26)24-15-6-10-19(27-3)18(12-15)20-11-9-17(13-25)28-20/h4-12,25H,13H2,1-3H3,(H,24,26)