2-[(3-fluoranyl-4-methoxy-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)amino]-N-(2-methylbutan-2-yl)propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(3-fluoro-4-methoxy-anilino)propanamide CAS Name: 2-(3-fluoro-4-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-(3-fluoro-4-methoxyanilino)-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-(3-fluoro-4-methoxy-anilino)propionamide Formula: C15H23FN2O2 MolecularWeight: 282.353723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23FN2O2/c1-6-15(3,4)18-14(19)10(2)17-11-7-8-13(20-5)12(16)9-11/h7-10,17H,6H2,1-5H3,(H,18,19)