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

Systemtic Name: 3,5-bis(bromanyl)-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methyl-phenyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[5-[5-(hydroxymethyl)-2-furyl]-2-methyl-phenyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[5-[5-(hydroxymethyl)-2-furanyl]-2-methylphenyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[5-[5-(hydroxymethyl)furan-2-yl]-2-methylphenyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-2-methoxy-N-[2-methyl-5-(5-methylol-2-furyl)phenyl]benzamide Formula: C20H17Br2NO4 MolecularWeight: 495.16128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C3=CC(=CC(=C3OC)Br)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CC=C(O2)CO)NC(=O)C3=CC(=CC(=C3OC)Br)Br

InChI

InChI=1S/C20H17Br2NO4/c1-11-3-4-12(18-6-5-14(10-24)27-18)7-17(11)23-20(25)15-8-13(21)9-16(22)19(15)26-2/h3-9,24H,10H2,1-2H3,(H,23,25)