N-(2-hydroxyphenyl)-N-(2-pentylphenoxy)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-N-(2-pentylphenoxy)ethanamide Openeye Name: N-(2-hydroxyphenyl)-N-(2-pentylphenoxy)acetamide CAS Name: N-(2-hydroxyphenyl)-N-(2-pentylphenoxy)acetamide IUPAC Name: N-(2-hydroxyphenyl)-N-(2-pentylphenoxy)acetamide Traditional Name: N-(2-amylphenoxy)-N-(2-hydroxyphenyl)acetamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=CC=C1ON(C2=CC=CC=C2O)C(=O)C

Isomeric SMILES

CCCCCC1=CC=CC=C1ON(C2=CC=CC=C2O)C(=O)C

InChI

InChI=1S/C19H23NO3/c1-3-4-5-10-16-11-6-9-14-19(16)23-20(15(2)21)17-12-7-8-13-18(17)22/h6-9,11-14,22H,3-5,10H2,1-2H3