N-[4-(4-fluoranylphenoxy)butyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]propanamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-3-[[(E)-3-phenylprop-2-enoyl]amino]propanamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-3-[[(E)-3-phenylacryloyl]amino]propionamide Formula: C22H25FN2O3 MolecularWeight: 384.443903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCCC(=O)NCCCCOC2=CC=C(C=C2)F

InChI

InChI=1S/C22H25FN2O3/c23-19-9-11-20(12-10-19)28-17-5-4-15-24-22(27)14-16-25-21(26)13-8-18-6-2-1-3-7-18/h1-3,6-13H,4-5,14-17H2,(H,24,27)(H,25,26)/b13-8+