N-[(2R)-1-[(4-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(2R)-1-[(4-fluorophenyl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[(1R)-1-[(4-fluorophenyl)methylcarbamoyl]-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[(2R)-1-[(4-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[(2R)-1-[(4-fluorophenyl)methylamino]-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[(1R)-1-[(4-fluorobenzyl)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)NCC2=CC=C(C=C2)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C20H23FN2O2/c1-13(2)18(23-19(24)16-8-4-14(3)5-9-16)20(25)22-12-15-6-10-17(21)11-7-15/h4-11,13,18H,12H2,1-3H3,(H,22,25)(H,23,24)/t18-/m1/s1