2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]ethanoyl-methyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[2-[(2-chloro-6-fluorophenyl)methyl-methylamino]acetyl]-methylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[[2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]acetyl]-methyl-amino]-N-(p-tolyl)acetamide Formula: C20H23ClFN3O2 MolecularWeight: 391.866923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C20H23ClFN3O2/c1-14-7-9-15(10-8-14)23-19(26)12-25(3)20(27)13-24(2)11-16-17(21)5-4-6-18(16)22/h4-10H,11-13H2,1-3H3,(H,23,26)