N-(tert-butylcarbamoyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[(2-chloranyl-6-fluoranyl-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[(2-chloro-6-fluoro-phenyl)methyl-methyl-amino]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[(2-chloro-6-fluorophenyl)methyl-methylamino]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[(2-chloro-6-fluoro-benzyl)-methyl-amino]propionamide Formula: C16H23ClFN3O2 MolecularWeight: 343.824123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=C(C=CC=C1Cl)F

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N(C)CC1=C(C=CC=C1Cl)F

InChI

InChI=1S/C16H23ClFN3O2/c1-10(14(22)19-15(23)20-16(2,3)4)21(5)9-11-12(17)7-6-8-13(11)18/h6-8,10H,9H2,1-5H3,(H2,19,20,22,23)