2-(2,4-dimethylphenoxy)-N-[4-(4-fluoranylbuta-1,3-diynoxyamino)-3-oxidanyl-phenyl]propanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-fluoranylbuta-1,3-diynoxyamino)-3-oxidanyl-phenyl]propanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-fluorobuta-1,3-diynoxyamino)-3-hydroxy-phenyl]propanamide CAS Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-fluorobuta-1,3-diynoxyamino)-3-hydroxyphenyl]propanamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-fluorobuta-1,3-diynoxyamino)-3-hydroxyphenyl]propanamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-[4-(4-fluorobuta-1,3-diynoxyamino)-3-hydroxy-phenyl]propionamide Formula: C21H19FN2O4 MolecularWeight: 382.384963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NOC#CC#CF)O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(C)C(=O)NC2=CC(=C(C=C2)NOC#CC#CF)O)C

InChI

InChI=1S/C21H19FN2O4/c1-14-6-9-20(15(2)12-14)28-16(3)21(26)23-17-7-8-18(19(25)13-17)24-27-11-5-4-10-22/h6-9,12-13,16,24-25H,1-3H3,(H,23,26)