5-bromanyl-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]naphthalene-1-carboxamide

Systemtic Name: 5-bromanyl-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[3-[5-(hydroxymethyl)-2-furyl]-4-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[3-[5-(hydroxymethyl)-2-furanyl]-4-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[3-[5-(hydroxymethyl)furan-2-yl]-4-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[4-methoxy-3-(5-methylol-2-furyl)phenyl]-1-naphthamide Formula: C23H18BrNO4 MolecularWeight: 452.29732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=CC=C(O4)CO

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=CC=C(O4)CO

InChI

InChI=1S/C23H18BrNO4/c1-28-21-10-8-14(12-19(21)22-11-9-15(13-26)29-22)25-23(27)18-6-2-5-17-16(18)4-3-7-20(17)24/h2-12,26H,13H2,1H3,(H,25,27)