2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]propanamide CAS Name: N-(4-acetylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(4-acetylphenyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanamide Traditional Name: N-(4-acetylphenyl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]propionamide Formula: C19H20ClFN2O2 MolecularWeight: 362.825703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=C(C=CC=C2Cl)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)C)N(C)CC2=C(C=CC=C2Cl)F

InChI

InChI=1S/C19H20ClFN2O2/c1-12(23(3)11-16-17(20)5-4-6-18(16)21)19(25)22-15-9-7-14(8-10-15)13(2)24/h4-10,12H,11H2,1-3H3,(H,22,25)