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

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-N-(1-oxidanylbutan-2-yl)prop-2-enamide Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-[1-(hydroxymethyl)propyl]prop-2-enamide CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(1-hydroxybutan-2-yl)-2-propenamide IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-N-(1-hydroxybutan-2-yl)prop-2-enamide Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-N-(1-methylolpropyl)acrylamide Formula: C14H18FNO3 MolecularWeight: 267.296023

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C=CC1=CC(=C(C=C1)OC)F

Isomeric SMILES

CCC(CO)NC(=O)/C=C/C1=CC(=C(C=C1)OC)F

InChI

InChI=1S/C14H18FNO3/c1-3-11(9-17)16-14(18)7-5-10-4-6-13(19-2)12(15)8-10/h4-8,11,17H,3,9H2,1-2H3,(H,16,18)/b7-5+