5-bromanyl-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-bromo-2-methoxy-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]benzamide Formula: C20H18BrNO5 MolecularWeight: 432.26462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OC)C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Br)OC)C3=CC=C(O3)CO

InChI

InChI=1S/C20H18BrNO5/c1-25-17-7-4-13(10-15(17)19-8-5-14(11-23)27-19)22-20(24)16-9-12(21)3-6-18(16)26-2/h3-10,23H,11H2,1-2H3,(H,22,24)