(E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-azanyl-4-fluoranyl-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Openeye Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide CAS Name: (E)-3-(3-amino-4-fluorophenyl)-N-[(1S)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-amino-4-fluorophenyl)-N-[(1S)-1-phenylethyl]prop-2-enamide Traditional Name: (E)-3-(3-amino-4-fluoro-phenyl)-N-[(1S)-1-phenylethyl]acrylamide Formula: C17H17FN2O MolecularWeight: 284.328083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C=CC2=CC(=C(C=C2)F)N

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)F)N

InChI

InChI=1S/C17H17FN2O/c1-12(14-5-3-2-4-6-14)20-17(21)10-8-13-7-9-15(18)16(19)11-13/h2-12H,19H2,1H3,(H,20,21)/b10-8+/t12-/m0/s1