N-[2-(4-chloranylphenoxy)ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,3,4-trimethoxy-benzamide Formula: C18H20ClNO5 MolecularWeight: 365.8081

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NCCOC2=CC=C(C=C2)Cl)OC)OC

InChI

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