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

Systemtic Name: 2-[(3-fluoranyl-4-methoxy-phenyl)amino]-N-pentyl-propanamide Openeye Name: 2-(3-fluoro-4-methoxy-anilino)-N-pentyl-propanamide CAS Name: 2-(3-fluoro-4-methoxyanilino)-N-pentylpropanamide IUPAC Name: 2-(3-fluoro-4-methoxyanilino)-N-pentylpropanamide Traditional Name: N-amyl-2-(3-fluoro-4-methoxy-anilino)propionamide Formula: C15H23FN2O2 MolecularWeight: 282.353723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)NC1=CC(=C(C=C1)OC)F

Isomeric SMILES

CCCCCNC(=O)C(C)NC1=CC(=C(C=C1)OC)F

InChI

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