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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methyl-phenyl]-2-methyl-propanamide Openeye Name: 2-(4-bromophenoxy)-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methyl-phenyl]-2-methyl-propanamide CAS Name: 2-(4-bromophenoxy)-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methylphenyl]-2-methylpropanamide IUPAC Name: 2-(4-bromophenoxy)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methylphenyl]-2-methylpropanamide Traditional Name: 2-(4-bromophenoxy)-2-methyl-N-[3-methyl-4-(5-methylol-2-furyl)phenyl]propionamide Formula: C22H22BrNO4 MolecularWeight: 444.31838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C3=CC=C(O3)CO

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C)(C)OC2=CC=C(C=C2)Br)C3=CC=C(O3)CO

InChI

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