N-[2-(2-chloranylphenoxy)ethyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2,4,5-trimethoxy-benzamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NCCOC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NCCOC2=CC=CC=C2Cl)OC)OC

InChI

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