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

Systemtic Name: 2-(4-phenoxyphenoxy)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-phenoxyphenoxy)acetamide CAS Name: 2-(4-phenoxyphenoxy)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-benzyl-2-(4-phenoxyphenoxy)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H19NO3/c23-21(22-15-17-7-3-1-4-8-17)16-24-18-11-13-20(14-12-18)25-19-9-5-2-6-10-19/h1-14H,15-16H2,(H,22,23)