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

Systemtic Name: N-(2-hydroxyphenyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-hydroxyphenyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-hydroxyphenyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxyphenyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-hydroxyphenyl)-2-(4-phenoxyphenoxy)acetamide Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H17NO4/c22-19-9-5-4-8-18(19)21-20(23)14-24-15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-13,22H,14H2,(H,21,23)