N-tert-butyl-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(2-methoxyphenoxy)acetamide CAS Name: N-tert-butyl-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(2-methoxyphenoxy)acetamide Traditional Name: N-tert-butyl-2-(2-methoxyphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=CC=C1OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=CC=C1OC

InChI

InChI=1S/C13H19NO3/c1-13(2,3)14-12(15)9-17-11-8-6-5-7-10(11)16-4/h5-8H,9H2,1-4H3,(H,14,15)