(Z)-N-cyclooctyl-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-cyclooctyl-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-cyclooctyl-3-(5-methyl-2-furyl)prop-2-enamide CAS Name: (Z)-N-cyclooctyl-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (Z)-N-cyclooctyl-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-cyclooctyl-3-(5-methyl-2-furyl)acrylamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=CC(=O)NC2CCCCCCC2

Isomeric SMILES

CC1=CC=C(O1)/C=C\C(=O)NC2CCCCCCC2

InChI

InChI=1S/C16H23NO2/c1-13-9-10-15(19-13)11-12-16(18)17-14-7-5-3-2-4-6-8-14/h9-12,14H,2-8H2,1H3,(H,17,18)/b12-11-