3-[(4-fluorophenyl)-[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide

Systemtic Name: 3-[(4-fluorophenyl)-[(E)-3-(furan-2-yl)prop-2-enoyl]amino]propanamide Openeye Name: 3-(4-fluoro-N-[(E)-3-(2-furyl)prop-2-enoyl]anilino)propanamide CAS Name: 3-(4-fluoro-N-[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]anilino)propanamide IUPAC Name: 3-(4-fluoro-N-[(E)-3-(furan-2-yl)prop-2-enoyl]anilino)propanamide Traditional Name: 3-(4-fluoro-N-[(E)-3-(2-furyl)acryloyl]anilino)propionamide Formula: C16H15FN2O3 MolecularWeight: 302.300303

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C=CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

C1=COC(=C1)/C=C/C(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN2O3/c17-12-3-5-13(6-4-12)19(10-9-15(18)20)16(21)8-7-14-2-1-11-22-14/h1-8,11H,9-10H2,(H2,18,20)/b8-7+