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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NCC2=CC=CO2

InChI

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