N-(2-methylpropyl)-2-(4-phenylmethoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-15(2)12-20-19(21)14-23-18-10-8-17(9-11-18)22-13-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H,20,21)