2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(2-ethoxyethoxy)phenyl]propionamide Formula: C19H22ClNO4 MolecularWeight: 363.83528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H22ClNO4/c1-3-23-11-12-24-18-6-4-5-16(13-18)21-19(22)14(2)25-17-9-7-15(20)8-10-17/h4-10,13-14H,3,11-12H2,1-2H3,(H,21,22)