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

Systemtic Name: 3-[[(E)-3-(3-fluorophenyl)prop-2-enoyl]-(2-methoxyphenyl)amino]propanamide Openeye Name: 3-(N-[(E)-3-(3-fluorophenyl)prop-2-enoyl]-2-methoxy-anilino)propanamide CAS Name: 3-(N-[(E)-3-(3-fluorophenyl)-1-oxoprop-2-enyl]-2-methoxyanilino)propanamide IUPAC Name: 3-(N-[(E)-3-(3-fluorophenyl)prop-2-enoyl]-2-methoxyanilino)propanamide Traditional Name: 3-(N-[(E)-3-(3-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(=CC=C2)F

Isomeric SMILES

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

InChI

InChI=1S/C19H19FN2O3/c1-25-17-8-3-2-7-16(17)22(12-11-18(21)23)19(24)10-9-14-5-4-6-15(20)13-14/h2-10,13H,11-12H2,1H3,(H2,21,23)/b10-9+