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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)CC(=O)NCC(=O)NC2=CC=C(C=C2)F)C

InChI

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