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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(4-phenoxyphenyl)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-16(24)17-6-5-9-21(14-17)26-15-22(25)23-18-10-12-20(13-11-18)27-19-7-3-2-4-8-19/h2-14H,15H2,1H3,(H,23,25)