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

Systemtic Name: N-(4-ethoxyphenyl)-2-(3-hexoxyphenoxy)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(3-hexoxyphenoxy)acetamide CAS Name: N-(4-ethoxyphenyl)-2-(3-hexoxyphenoxy)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(3-hexoxyphenoxy)acetamide Traditional Name: 2-(3-hexoxyphenoxy)-N-p-phenetyl-acetamide Formula: C22H29NO4 MolecularWeight: 371.46996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO4/c1-3-5-6-7-15-26-20-9-8-10-21(16-20)27-17-22(24)23-18-11-13-19(14-12-18)25-4-2/h8-14,16H,3-7,15,17H2,1-2H3,(H,23,24)