N-cyclopropyl-4-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]benzamide Formula: C20H19FN2O3 MolecularWeight: 354.374863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)NC3CC3)F

InChI

InChI=1S/C20H19FN2O3/c1-26-18-10-2-13(12-17(18)21)3-11-19(24)22-15-6-4-14(5-7-15)20(25)23-16-8-9-16/h2-7,10-12,16H,8-9H2,1H3,(H,22,24)(H,23,25)/b11-3+