N-(2,6-diethylphenyl)-4-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide

Systemtic Name: N-(2,6-diethylphenyl)-4-[1-[(4-fluorophenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(2,6-diethylphenyl)-4-[2-(4-fluoroanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(2,6-diethylphenyl)-4-[1-(4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(2,6-diethylphenyl)-4-[1-(4-fluoroanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(2,6-diethylphenyl)-4-[2-(4-fluoroanilino)-2-keto-1-methyl-ethoxy]benzamide Formula: C26H27FN2O3 MolecularWeight: 434.502583

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C26H27FN2O3/c1-4-18-7-6-8-19(5-2)24(18)29-26(31)20-9-15-23(16-10-20)32-17(3)25(30)28-22-13-11-21(27)12-14-22/h6-17H,4-5H2,1-3H3,(H,28,30)(H,29,31)