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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N(CCC(=O)N)C2=CC=C(C=C2)F

InChI

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