2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]acetamide 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)COC3=C(C=C(C=C3Br)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)COC3=C(C=C(C=C3Br)C)C

InChI

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