(E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(4-fluorophenyl)pent-2-enamide

Systemtic Name: (E)-3-azanyl-N-(2-dimethylaminoethyl)-2-ethanoyl-N-(4-fluorophenyl)pent-2-enamide Openeye Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(4-fluorophenyl)pent-2-enamide CAS Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(4-fluorophenyl)-2-pentenamide IUPAC Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(4-fluorophenyl)pent-2-enamide Traditional Name: (E)-2-acetyl-3-amino-N-(2-dimethylaminoethyl)-N-(4-fluorophenyl)pent-2-enamide Formula: C17H24FN3O2 MolecularWeight: 321.389763

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C(=O)C)C(=O)N(CCN(C)C)C1=CC=C(C=C1)F)N

Isomeric SMILES

CC/C(=C(/C(=O)C)\C(=O)N(CCN(C)C)C1=CC=C(C=C1)F)/N

InChI

InChI=1S/C17H24FN3O2/c1-5-15(19)16(12(2)22)17(23)21(11-10-20(3)4)14-8-6-13(18)7-9-14/h6-9H,5,10-11,19H2,1-4H3/b16-15+