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

Systemtic Name: N-(4-ethanoylphenyl)-2-(3-hexoxyphenoxy)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(3-hexoxyphenoxy)acetamide CAS Name: N-(4-acetylphenyl)-2-(3-hexoxyphenoxy)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(3-hexoxyphenoxy)acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-hexoxyphenoxy)acetamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C22H27NO4/c1-3-4-5-6-14-26-20-8-7-9-21(15-20)27-16-22(25)23-19-12-10-18(11-13-19)17(2)24/h7-13,15H,3-6,14,16H2,1-2H3,(H,23,25)