N-[4-oxidanylidene-4-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: N-[4-oxidanylidene-4-[[2-propoxy-5-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide CAS Name: N-[4-oxo-4-[2-propoxy-5-(trifluoromethyl)anilino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[2-propoxy-5-(trifluoromethyl)anilino]butan-2-yl]benzamide Traditional Name: N-[3-keto-1-methyl-3-[2-propoxy-5-(trifluoromethyl)anilino]propyl]benzamide Formula: C21H23F3N2O3 MolecularWeight: 408.41413

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(F)(F)F)NC(=O)CC(C)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H23F3N2O3/c1-3-11-29-18-10-9-16(21(22,23)24)13-17(18)26-19(27)12-14(2)25-20(28)15-7-5-4-6-8-15/h4-10,13-14H,3,11-12H2,1-2H3,(H,25,28)(H,26,27)