N-(2-hydroxyphenyl)-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-(2-hydroxyphenyl)-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(4-propoxyphenoxy)acetamide Formula: C17H19NO4 MolecularWeight: 301.33706

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2O

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2O

InChI

InChI=1S/C17H19NO4/c1-2-11-21-13-7-9-14(10-8-13)22-12-17(20)18-15-5-3-4-6-16(15)19/h3-10,19H,2,11-12H2,1H3,(H,18,20)