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

Systemtic Name: 2-methoxy-N-[3-methyl-1-oxidanylidene-1-[[4-(trifluoromethyl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 2-methoxy-N-[2-methyl-1-[[4-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 2-methoxy-N-[3-methyl-1-oxo-1-[4-(trifluoromethyl)anilino]butan-2-yl]benzamide IUPAC Name: 2-methoxy-N-[3-methyl-1-oxo-1-[4-(trifluoromethyl)anilino]butan-2-yl]benzamide Traditional Name: 2-methoxy-N-[2-methyl-1-[[4-(trifluoromethyl)phenyl]carbamoyl]propyl]benzamide Formula: C20H21F3N2O3 MolecularWeight: 394.38755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)C(F)(F)F)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C20H21F3N2O3/c1-12(2)17(25-18(26)15-6-4-5-7-16(15)28-3)19(27)24-14-10-8-13(9-11-14)20(21,22)23/h4-12,17H,1-3H3,(H,24,27)(H,25,26)