4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-butanamide Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-butanamide CAS Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide IUPAC Name: 4-(4-chloro-3-methylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylbutanamide Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-butyramide Formula: C20H22ClFN2O3 MolecularWeight: 392.851683

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)N(C)CC(=O)NC2=CC(=CC=C2)F)Cl

InChI

InChI=1S/C20H22ClFN2O3/c1-14-11-17(8-9-18(14)21)27-10-4-7-20(26)24(2)13-19(25)23-16-6-3-5-15(22)12-16/h3,5-6,8-9,11-12H,4,7,10,13H2,1-2H3,(H,23,25)