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

Systemtic Name: 3,5-bis(bromanyl)-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[3-methoxy-4-(5-methylol-2-furyl)phenyl]benzamide Formula: C20H17Br2NO5 MolecularWeight: 511.16068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C3=CC=C(O3)CO

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC(=C2OC)Br)Br)C3=CC=C(O3)CO

InChI

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