2-(3-pentadecylphenoxy)ethanamide

Systemtic Name: 2-(3-pentadecylphenoxy)ethanamide Openeye Name: 2-(3-pentadecylphenoxy)acetamide CAS Name: 2-(3-pentadecylphenoxy)acetamide IUPAC Name: 2-(3-pentadecylphenoxy)acetamide Traditional Name: 2-(3-pentadecylphenoxy)acetamide Formula: C23H39NO2 MolecularWeight: 361.56126

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCC(=O)N

InChI

InChI=1S/C23H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-21-17-15-18-22(19-21)26-20-23(24)25/h15,17-19H,2-14,16,20H2,1H3,(H2,24,25)