N-[1-[(5-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-[(5-fluoranyl-2-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(5-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(5-fluoro-2-methylanilino)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-[(5-fluoro-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]-4-methyl-benzamide Formula: C20H23FN2O2 MolecularWeight: 342.407223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23FN2O2/c1-12(2)18(23-19(24)15-8-5-13(3)6-9-15)20(25)22-17-11-16(21)10-7-14(17)4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)