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

Systemtic Name: (E)-N-cyclopropyl-3-(3-fluoranyl-4-methoxy-phenyl)-N-(2-hydroxyethyl)prop-2-enamide Openeye Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxy-phenyl)-N-(2-hydroxyethyl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxyphenyl)-N-(2-hydroxyethyl)-2-propenamide IUPAC Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxyphenyl)-N-(2-hydroxyethyl)prop-2-enamide Traditional Name: (E)-N-cyclopropyl-3-(3-fluoro-4-methoxy-phenyl)-N-(2-hydroxyethyl)acrylamide Formula: C15H18FNO3 MolecularWeight: 279.306723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N(CCO)C2CC2)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)N(CCO)C2CC2)F

InChI

InChI=1S/C15H18FNO3/c1-20-14-6-2-11(10-13(14)16)3-7-15(19)17(8-9-18)12-4-5-12/h2-3,6-7,10,12,18H,4-5,8-9H2,1H3/b7-3+