2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-hydroxyphenyl)ethanamide

Systemtic Name: 2-[4-[ethanoyl(methyl)amino]phenoxy]-N-(2-hydroxyphenyl)ethanamide Openeye Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-hydroxyphenyl)acetamide CAS Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-hydroxyphenyl)acetamide IUPAC Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-hydroxyphenyl)acetamide Traditional Name: 2-[4-[acetyl(methyl)amino]phenoxy]-N-(2-hydroxyphenyl)acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4/c1-12(20)19(2)13-7-9-14(10-8-13)23-11-17(22)18-15-5-3-4-6-16(15)21/h3-10,21H,11H2,1-2H3,(H,18,22)