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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(3-hydroxyphenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(3-hydroxyphenyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-(3-hydroxyphenyl)acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(3-hydroxyphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(3-hydroxyphenyl)acetamide Formula: C16H16N2O4 MolecularWeight: 300.30924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC2=CC(=CC=C2)O

InChI

InChI=1S/C16H16N2O4/c1-11(19)17-12-5-7-15(8-6-12)22-10-16(21)18-13-3-2-4-14(20)9-13/h2-9,20H,10H2,1H3,(H,17,19)(H,18,21)