N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-fluorophenoxy)acetamide Formula: C19H22FNO3 MolecularWeight: 331.381283

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FNO3/c1-19(2,3)13-5-10-17(23-4)16(11-13)21-18(22)12-24-15-8-6-14(20)7-9-15/h5-11H,12H2,1-4H3,(H,21,22)