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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]propionamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C(C)(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H22BrNO4/c1-14-4-5-15(20-11-10-18(13-25)27-20)12-19(14)24-21(26)22(2,3)28-17-8-6-16(23)7-9-17/h4-12,25H,13H2,1-3H3,(H,24,26)