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

Systemtic Name: 3,5-bis(bromanyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methoxyphenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[2-methoxy-5-(5-methylol-2-furyl)phenyl]benzamide Formula: C20H17Br2NO5 MolecularWeight: 511.16068

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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(=CC(=C3OC)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C20H17Br2NO5/c1-26-18-5-3-11(17-6-4-13(10-24)28-17)7-16(18)23-20(25)14-8-12(21)9-15(22)19(14)27-2/h3-9,24H,10H2,1-2H3,(H,23,25)