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

Systemtic Name: 2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-benzyloxyphenoxy)acetamide CAS Name: 2-(4-phenylmethoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-benzyl-acetamide Formula: C22H21NO3 MolecularWeight: 347.40704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C22H21NO3/c24-22(23-15-18-7-3-1-4-8-18)17-26-21-13-11-20(12-14-21)25-16-19-9-5-2-6-10-19/h1-14H,15-17H2,(H,23,24)