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

Systemtic Name: N-(4-fluorophenyl)-4-[1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-benzamide Openeye Name: N-(4-fluorophenyl)-4-[2-(4-methoxyanilino)-1-methyl-2-oxo-ethoxy]benzamide CAS Name: N-(4-fluorophenyl)-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide IUPAC Name: N-(4-fluorophenyl)-4-[1-(4-methoxyanilino)-1-oxopropan-2-yl]oxybenzamide Traditional Name: N-(4-fluorophenyl)-4-[2-keto-1-methyl-2-(p-anisidino)ethoxy]benzamide Formula: C23H21FN2O4 MolecularWeight: 408.422243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C23H21FN2O4/c1-15(22(27)25-19-9-13-20(29-2)14-10-19)30-21-11-3-16(4-12-21)23(28)26-18-7-5-17(24)6-8-18/h3-15H,1-2H3,(H,25,27)(H,26,28)