2-(4-bromophenyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromophenyl)-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]acetamide CAS Name: 2-(4-bromophenyl)-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromophenyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]acetamide Traditional Name: 2-(4-bromophenyl)-N-[2-methoxy-5-(5-methylol-2-furyl)phenyl]acetamide Formula: C20H18BrNO4 MolecularWeight: 416.26522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)CC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)CC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H18BrNO4/c1-25-19-8-4-14(18-9-7-16(12-23)26-18)11-17(19)22-20(24)10-13-2-5-15(21)6-3-13/h2-9,11,23H,10,12H2,1H3,(H,22,24)