(E)-3-(4-fluorophenyl)-N-pentan-2-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-fluorophenyl)-N-pentan-2-yl-prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-(1-methylbutyl)prop-2-enamide CAS Name: (E)-3-(4-fluorophenyl)-N-pentan-2-yl-2-propenamide IUPAC Name: (E)-3-(4-fluorophenyl)-N-pentan-2-ylprop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-(1-methylbutyl)acrylamide Formula: C14H18FNO MolecularWeight: 235.297223

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C=CC1=CC=C(C=C1)F

Isomeric SMILES

CCCC(C)NC(=O)/C=C/C1=CC=C(C=C1)F

InChI

InChI=1S/C14H18FNO/c1-3-4-11(2)16-14(17)10-7-12-5-8-13(15)9-6-12/h5-11H,3-4H2,1-2H3,(H,16,17)/b10-7+