2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4,6-dimethyl-phenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]acetamide CAS Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]acetamide IUPAC Name: 2-(2-bromo-4,6-dimethylphenoxy)-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]acetamide Traditional Name: 2-(2-bromo-4,6-dimethyl-phenoxy)-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]acetamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)OCC(=O)NC2=CC(=C(C=C2)OC)C3=CC=C(O3)CO)C

InChI

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