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

Systemtic Name: N-[4-[[3-[(4-fluorophenyl)methoxy]phenyl]amino]-4-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[3-[3-[(4-fluorophenyl)methoxy]anilino]-1-methyl-3-oxo-propyl]benzamide CAS Name: N-[4-[3-[(4-fluorophenyl)methoxy]anilino]-4-oxobutan-2-yl]benzamide IUPAC Name: N-[4-[3-[(4-fluorophenyl)methoxy]anilino]-4-oxobutan-2-yl]benzamide Traditional Name: N-[3-[3-(4-fluorobenzyl)oxyanilino]-3-keto-1-methyl-propyl]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)F)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23FN2O3/c1-17(26-24(29)19-6-3-2-4-7-19)14-23(28)27-21-8-5-9-22(15-21)30-16-18-10-12-20(25)13-11-18/h2-13,15,17H,14,16H2,1H3,(H,26,29)(H,27,28)