N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methyl-methyl-amino]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[(4-fluorophenyl)methyl-methyl-amino]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-fluorophenyl)methyl-methyl-amino]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-fluorophenyl)methyl-methylamino]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-fluorophenyl)methyl-methylamino]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[(4-fluorobenzyl)-methyl-amino]acetyl]amino]acetamide Formula: C20H24FN3O2 MolecularWeight: 357.421863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN(C)CC2=CC=C(C=C2)F

InChI

InChI=1S/C20H24FN3O2/c1-14-5-4-6-15(2)20(14)23-18(25)11-22-19(26)13-24(3)12-16-7-9-17(21)10-8-16/h4-10H,11-13H2,1-3H3,(H,22,26)(H,23,25)