(2R)-N-tert-butyl-2-(4-chloranylphenoxy)propanamide

Systemtic Name: (2R)-N-tert-butyl-2-(4-chloranylphenoxy)propanamide Openeye Name: (2R)-N-tert-butyl-2-(4-chlorophenoxy)propanamide CAS Name: (2R)-N-tert-butyl-2-(4-chlorophenoxy)propanamide IUPAC Name: (2R)-N-tert-butyl-2-(4-chlorophenoxy)propanamide Traditional Name: (2R)-N-tert-butyl-2-(4-chlorophenoxy)propionamide Formula: C13H18ClNO2 MolecularWeight: 255.74052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)OC1=CC=C(C=C1)Cl

Isomeric SMILES

C[C@H](C(=O)NC(C)(C)C)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C13H18ClNO2/c1-9(12(16)15-13(2,3)4)17-11-7-5-10(14)6-8-11/h5-9H,1-4H3,(H,15,16)/t9-/m1/s1