3-(2,4-dimethylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide

Systemtic Name: 3-(2,4-dimethylphenoxy)-N-[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-propanamide Openeye Name: 3-(2,4-dimethylphenoxy)-N-[2-(3-fluoroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(2,4-dimethylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(2,4-dimethylphenoxy)-N-[2-(3-fluoroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(2,4-dimethylphenoxy)-N-[2-(3-fluoroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C20H23FN2O3 MolecularWeight: 358.406623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O3/c1-14-7-8-18(15(2)11-14)26-10-9-20(25)23(3)13-19(24)22-17-6-4-5-16(21)12-17/h4-8,11-12H,9-10,13H2,1-3H3,(H,22,24)