2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(2-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(2-fluoro-4-methyl-phenyl)acetamide Formula: C19H22ClFN2O MolecularWeight: 348.842183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClFN2O/c1-12(2)19(14-5-7-15(20)8-6-14)22-11-18(24)23-17-9-4-13(3)10-16(17)21/h4-10,12,19,22H,11H2,1-3H3,(H,23,24)