N-(4-ethylphenyl)-2-(3-pentoxyphenoxy)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-pentoxyphenoxy)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-pentoxyphenoxy)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-pentoxyphenoxy)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-pentoxyphenoxy)acetamide Traditional Name: 2-(3-amoxyphenoxy)-N-(4-ethylphenyl)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)OCC(=O)NC2=CC=C(C=C2)CC

InChI

InChI=1S/C21H27NO3/c1-3-5-6-14-24-19-8-7-9-20(15-19)25-16-21(23)22-18-12-10-17(4-2)11-13-18/h7-13,15H,3-6,14,16H2,1-2H3,(H,22,23)