(E)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-cyclopentyl-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-cyclopentyl-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C15H18FNO2 MolecularWeight: 263.307323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2CCCC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2CCCC2)F

InChI

InChI=1S/C15H18FNO2/c1-19-14-8-6-11(10-13(14)16)7-9-15(18)17-12-4-2-3-5-12/h6-10,12H,2-5H2,1H3,(H,17,18)/b9-7+