N-tert-butyl-2-[2-(3-chloranylphenoxy)ethanoylamino]ethanamide

Systemtic Name: N-tert-butyl-2-[2-(3-chloranylphenoxy)ethanoylamino]ethanamide Openeye Name: N-tert-butyl-2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide CAS Name: N-tert-butyl-2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]acetamide IUPAC Name: N-tert-butyl-2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide Traditional Name: N-tert-butyl-2-[[2-(3-chlorophenoxy)acetyl]amino]acetamide Formula: C14H19ClN2O3 MolecularWeight: 298.76526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CNC(=O)COC1=CC(=CC=C1)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CNC(=O)COC1=CC(=CC=C1)Cl

InChI

InChI=1S/C14H19ClN2O3/c1-14(2,3)17-12(18)8-16-13(19)9-20-11-6-4-5-10(15)7-11/h4-7H,8-9H2,1-3H3,(H,16,19)(H,17,18)