N-tert-butyl-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-chloranyl-2-propanoyl-phenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-chloro-2-propanoyl-phenoxy)acetamide CAS Name: N-tert-butyl-2-[4-chloro-2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-tert-butyl-2-(4-chloro-2-propanoylphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-chloro-2-propionyl-phenoxy)acetamide Formula: C15H20ClNO3 MolecularWeight: 297.7772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C15H20ClNO3/c1-5-12(18)11-8-10(16)6-7-13(11)20-9-14(19)17-15(2,3)4/h6-8H,5,9H2,1-4H3,(H,17,19)