(E)-N-(1-adamantyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-adamantyl)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enamide Openeye Name: (E)-N-(1-adamantyl)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-(1-adamantyl)-3-(3-fluoro-4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1-adamantyl)-3-(3-fluoro-4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1-adamantyl)-3-(3-fluoro-4-methoxy-phenyl)acrylamide Formula: C20H24FNO2 MolecularWeight: 329.408463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC23CC4CC(C2)CC(C4)C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC23CC4CC(C2)CC(C4)C3)F

InChI

InChI=1S/C20H24FNO2/c1-24-18-4-2-13(9-17(18)21)3-5-19(23)22-20-10-14-6-15(11-20)8-16(7-14)12-20/h2-5,9,14-16H,6-8,10-12H2,1H3,(H,22,23)/b5-3+