N-(3-hydroxyphenyl)-2-(4-propylphenoxy)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(4-propylphenoxy)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(4-propylphenoxy)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(4-propylphenoxy)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(4-propylphenoxy)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(4-propylphenoxy)acetamide Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C17H19NO3/c1-2-4-13-7-9-16(10-8-13)21-12-17(20)18-14-5-3-6-15(19)11-14/h3,5-11,19H,2,4,12H2,1H3,(H,18,20)