N-(2,3-dimethylphenyl)-2-[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[[2-(4-fluoroanilino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[[2-(4-fluoroanilino)-2-oxoethyl]-methylamino]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[[2-(4-fluoroanilino)-2-keto-ethyl]-methyl-amino]acetyl]amino]acetamide Formula: C21H25FN4O3 MolecularWeight: 400.446603

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN(C)CC(=O)NC2=CC=C(C=C2)F)C

InChI

InChI=1S/C21H25FN4O3/c1-14-5-4-6-18(15(14)2)25-19(27)11-23-20(28)12-26(3)13-21(29)24-17-9-7-16(22)8-10-17/h4-10H,11-13H2,1-3H3,(H,23,28)(H,24,29)(H,25,27)