2-[2-(2-acetamidophenoxy)ethanoyl-tert-butyl-amino]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[2-(2-acetamidophenoxy)ethanoyl-tert-butyl-amino]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[2-(2-acetamidophenoxy)acetyl]-tert-butyl-amino]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[2-(2-acetamidophenoxy)-1-oxoethyl]-tert-butylamino]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[2-(2-acetamidophenoxy)acetyl]-tert-butylamino]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[2-(2-acetamidophenoxy)acetyl]-tert-butyl-amino]-N-(4-fluorophenyl)acetamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)N(CC(=O)NC2=CC=C(C=C2)F)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)N(CC(=O)NC2=CC=C(C=C2)F)C(C)(C)C

InChI

InChI=1S/C22H26FN3O4/c1-15(27)24-18-7-5-6-8-19(18)30-14-21(29)26(22(2,3)4)13-20(28)25-17-11-9-16(23)10-12-17/h5-12H,13-14H2,1-4H3,(H,24,27)(H,25,28)