5-bromanyl-N-(furan-2-ylmethyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(furan-2-ylmethyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(2-furylmethyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(2-furanylmethyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(furan-2-ylmethyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(2-furfuryl)-2-propoxy-benzamide Formula: C15H16BrNO3 MolecularWeight: 338.19644

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NCC2=CC=CO2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C15H16BrNO3/c1-2-7-20-14-6-5-11(16)9-13(14)15(18)17-10-12-4-3-8-19-12/h3-6,8-9H,2,7,10H2,1H3,(H,17,18)