2-(4-chloranylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2,3,4-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(2,3,4-trimethoxybenzyl)acetamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl)OC)OC

InChI

InChI=1S/C18H20ClNO5/c1-22-15-9-4-12(17(23-2)18(15)24-3)10-20-16(21)11-25-14-7-5-13(19)6-8-14/h4-9H,10-11H2,1-3H3,(H,20,21)