N-tert-butyl-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-tert-butyl-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-tert-butyl-2-(4-methoxyphenoxy)acetamide CAS Name: N-tert-butyl-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-methoxyphenoxy)acetamide Traditional Name: N-tert-butyl-2-(4-methoxyphenoxy)acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)OC

InChI

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