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

Systemtic Name: N-(2-hydroxyethyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-hydroxyethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-hydroxyethyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(2-hydroxyethyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-hydroxyethyl)-2-(4-phenoxyphenoxy)acetamide Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCCO

InChI

InChI=1S/C16H17NO4/c18-11-10-17-16(19)12-20-13-6-8-15(9-7-13)21-14-4-2-1-3-5-14/h1-9,18H,10-12H2,(H,17,19)