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

Systemtic Name: N,N-diethyl-4-[[(E)-3-(3-fluoranyl-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-4-[[(E)-3-(3-fluoro-4-methoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[(E)-3-(3-fluoro-4-methoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[(E)-3-(3-fluoro-4-methoxy-phenyl)acryloyl]amino]benzamide Formula: C21H23FN2O3 MolecularWeight: 370.417323

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C21H23FN2O3/c1-4-24(5-2)21(26)16-8-10-17(11-9-16)23-20(25)13-7-15-6-12-19(27-3)18(22)14-15/h6-14H,4-5H2,1-3H3,(H,23,25)/b13-7+