3-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 3-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Openeye Name: 3-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide CAS Name: 3-[[3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide IUPAC Name: 3-[3-(4-methoxyphenyl)prop-2-enoylamino]-N-[3-(trifluoromethyl)phenyl]benzamide Traditional Name: 3-[[3-(4-methoxyphenyl)acryloyl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide Formula: C24H19F3N2O3 MolecularWeight: 440.41447

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O3/c1-32-21-11-8-16(9-12-21)10-13-22(30)28-19-6-2-4-17(14-19)23(31)29-20-7-3-5-18(15-20)24(25,26)27/h2-15H,1H3,(H,28,30)(H,29,31)