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

Systemtic Name: 3-[[(E)-3-(4-fluorophenyl)prop-2-enoyl]-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[(E)-3-(4-fluorophenyl)-1-oxoprop-2-enyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[(E)-3-(4-fluorophenyl)prop-2-enoyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[(E)-3-(4-fluorophenyl)acryloyl]-2-methoxy-anilino)propionamide Formula: C19H19FN2O3 MolecularWeight: 342.364163

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N(CCC(=O)N)C(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC=C1N(CCC(=O)N)C(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H19FN2O3/c1-25-17-5-3-2-4-16(17)22(13-12-18(21)23)19(24)11-8-14-6-9-15(20)10-7-14/h2-11H,12-13H2,1H3,(H2,21,23)/b11-8+