N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methylbutan-2-yloxy)propanamide

Systemtic Name: N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methylbutan-2-yloxy)propanamide Openeye Name: N-(3-amino-4-fluoro-phenyl)-2-(1,1-dimethylpropoxy)propanamide CAS Name: N-(3-amino-4-fluorophenyl)-2-(2-methylbutan-2-yloxy)propanamide IUPAC Name: N-(3-amino-4-fluorophenyl)-2-(2-methylbutan-2-yloxy)propanamide Traditional Name: N-(3-amino-4-fluoro-phenyl)-2-tert-amyloxy-propionamide Formula: C14H21FN2O2 MolecularWeight: 268.327143

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(C)C(=O)NC1=CC(=C(C=C1)F)N

Isomeric SMILES

CCC(C)(C)OC(C)C(=O)NC1=CC(=C(C=C1)F)N

InChI

InChI=1S/C14H21FN2O2/c1-5-14(3,4)19-9(2)13(18)17-10-6-7-11(15)12(16)8-10/h6-9H,5,16H2,1-4H3,(H,17,18)