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

Systemtic Name: N-tert-butyl-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-tert-butyl-acetamide CAS Name: N-tert-butyl-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-tert-butyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-tert-butyl-acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-19(2,3)20-18(21)14-23-17-11-9-16(10-12-17)22-13-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3,(H,20,21)