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

Systemtic Name: 3-bromanyl-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]-4-methoxybenzamide Traditional Name: 3-bromo-4-methoxy-N-[2-methoxy-5-(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)C2=CC=C(O2)CO)NC(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

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

InChI

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