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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-phenoxyphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-phenoxyphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-phenoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-phenoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-phenoxyphenoxy)acetamide Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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