N-(furan-2-ylmethyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2-furylmethyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2-furanylmethyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2-furfuryl)-3-(2-methylallyloxy)benzamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17NO3/c1-12(2)11-20-14-6-3-5-13(9-14)16(18)17-10-15-7-4-8-19-15/h3-9H,1,10-11H2,2H3,(H,17,18)