(E)-N-[(2S)-butan-2-yl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-butan-2-yl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-3-(4-fluorophenyl)-N-[(1S)-1-methylpropyl]prop-2-enamide CAS Name: (E)-N-[(2S)-butan-2-yl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-butan-2-yl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[(1S)-1-methylpropyl]acrylamide Formula: C13H16FNO MolecularWeight: 221.270643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H](C)NC(=O)/C=C/C1=CC=C(C=C1)F

InChI

InChI=1S/C13H16FNO/c1-3-10(2)15-13(16)9-6-11-4-7-12(14)8-5-11/h4-10H,3H2,1-2H3,(H,15,16)/b9-6+/t10-/m0/s1