4-[[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[(E)-3-(4-fluorophenyl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[(E)-3-(4-fluorophenyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C19H19FN2O2 MolecularWeight: 326.364763

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O2/c1-22(2)19(24)16-8-3-15(4-9-16)13-21-18(23)12-7-14-5-10-17(20)11-6-14/h3-12H,13H2,1-2H3,(H,21,23)/b12-7+