3,5-diacetamido-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-benzamide

Systemtic Name: 3,5-diacetamido-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Openeye Name: 3,5-diacetamido-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-benzamide CAS Name: 3,5-diacetamido-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylbenzamide IUPAC Name: 3,5-diacetamido-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methylbenzamide Traditional Name: 3,5-diacetamido-N-[(1R)-1-(4-fluorophenyl)ethyl]-N-methyl-benzamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N(C)C(=O)C2=CC(=CC(=C2)NC(=O)C)NC(=O)C

InChI

InChI=1S/C20H22FN3O3/c1-12(15-5-7-17(21)8-6-15)24(4)20(27)16-9-18(22-13(2)25)11-19(10-16)23-14(3)26/h5-12H,1-4H3,(H,22,25)(H,23,26)/t12-/m1/s1