2-(2-ethylphenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(2-ethylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(2-ethylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(2-ethylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(2-ethylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(2-ethylphenoxy)acetamide Formula: C21H27NO3 MolecularWeight: 341.44398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2CC

InChI

InChI=1S/C21H27NO3/c1-3-5-8-15-24-19-13-11-18(12-14-19)22-21(23)16-25-20-10-7-6-9-17(20)4-2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H,22,23)