N-[4-[[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl]amino]phenyl]-2-methyl-propionamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24FN3O2/c1-12(2)19(25)23-16-9-7-15(8-10-16)22-14(4)20(26)24-17-6-5-13(3)18(21)11-17/h5-12,14,22H,1-4H3,(H,23,25)(H,24,26)