3-bromanyl-N-(furan-2-ylmethyl)-4-prop-2-enoxy-benzamide

Systemtic Name: 3-bromanyl-N-(furan-2-ylmethyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-3-bromo-N-(2-furylmethyl)benzamide CAS Name: 3-bromo-N-(2-furanylmethyl)-4-prop-2-enoxybenzamide IUPAC Name: 3-bromo-N-(furan-2-ylmethyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-3-bromo-N-(2-furfuryl)benzamide Formula: C15H14BrNO3 MolecularWeight: 336.18056

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)Br

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)C(=O)NCC2=CC=CO2)Br

InChI

InChI=1S/C15H14BrNO3/c1-2-7-20-14-6-5-11(9-13(14)16)15(18)17-10-12-4-3-8-19-12/h2-6,8-9H,1,7,10H2,(H,17,18)