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

Systemtic Name: 5-bromanyl-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxy-phenyl]naphthalene-1-carboxamide Openeye Name: 5-bromo-N-[4-[5-(hydroxymethyl)-2-furyl]-3-methoxy-phenyl]naphthalene-1-carboxamide CAS Name: 5-bromo-N-[4-[5-(hydroxymethyl)-2-furanyl]-3-methoxyphenyl]-1-naphthalenecarboxamide IUPAC Name: 5-bromo-N-[4-[5-(hydroxymethyl)furan-2-yl]-3-methoxyphenyl]naphthalene-1-carboxamide Traditional Name: 5-bromo-N-[3-methoxy-4-(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=CC(=C1)NC(=O)C2=CC=CC3=C2C=CC=C3Br)C4=CC=C(O4)CO

Isomeric SMILES

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

InChI

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