N-(3-ethanoylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-benzyloxyphenoxy)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-benzoxyphenoxy)acetamide Formula: C23H21NO4 MolecularWeight: 375.41714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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