N-[(2-chlorophenyl)methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(4-propoxyphenoxy)acetamide Formula: C18H20ClNO3 MolecularWeight: 333.8093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClNO3/c1-2-11-22-15-7-9-16(10-8-15)23-13-18(21)20-12-14-5-3-4-6-17(14)19/h3-10H,2,11-13H2,1H3,(H,20,21)