2-(3-ethylphenoxy)-N-(4-pentoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethylphenoxy)-N-(4-pentoxyphenyl)ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-(4-pentoxyphenyl)acetamide CAS Name: 2-(3-ethylphenoxy)-N-(4-pentoxyphenyl)acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-(4-pentoxyphenyl)acetamide Traditional Name: N-(4-amoxyphenyl)-2-(3-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(=C2)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=O)COC2=CC=CC(=C2)CC

InChI

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