2-(3-ethanoylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-benzyloxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-benzoxyphenyl)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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