2-(2-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(2-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide CAS Name: 2-(2-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide IUPAC Name: 2-(2-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-[4-(methylcarbamoylamino)phenyl]acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C17H19N3O4/c1-18-17(22)20-13-9-7-12(8-10-13)19-16(21)11-24-15-6-4-3-5-14(15)23-2/h3-10H,11H2,1-2H3,(H,19,21)(H2,18,20,22)