2-(4-ethanoylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H21NO4/c1-17(25)19-7-11-21(12-8-19)28-16-23(26)24-20-9-13-22(14-10-20)27-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3,(H,24,26)