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

Systemtic Name: N-cyclopropyl-2-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclopropyl-2-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclopropyl-2-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclopropyl-2-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclopropyl-2-[[(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=CC=C2C(=O)NC3CC3)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NC3CC3)F

InChI

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