4-ethyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[3-methyl-1-oxidanylidene-1-[[3-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 4-ethyl-N-[2-methyl-1-[[3-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 4-ethyl-N-[3-methyl-1-oxo-1-[3-(trifluoromethyl)anilino]butan-2-yl]benzamide IUPAC Name: 4-ethyl-N-[3-methyl-1-oxo-1-[3-(trifluoromethyl)anilino]butan-2-yl]benzamide Traditional Name: 4-ethyl-N-[2-methyl-1-[[3-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide Formula: C21H23F3N2O2 MolecularWeight: 392.41473

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c1-4-14-8-10-15(11-9-14)19(27)26-18(13(2)3)20(28)25-17-7-5-6-16(12-17)21(22,23)24/h5-13,18H,4H2,1-3H3,(H,25,28)(H,26,27)