2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]-N-(2,6-diethylphenyl)acetamide CAS Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-[(2-chloro-6-fluorophenyl)methyl-methylamino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]-N-(2,6-diethylphenyl)acetamide Formula: C20H24ClFN2O MolecularWeight: 362.868763

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C20H24ClFN2O/c1-4-14-8-6-9-15(5-2)20(14)23-19(25)13-24(3)12-16-17(21)10-7-11-18(16)22/h6-11H,4-5,12-13H2,1-3H3,(H,23,25)