N-[2-(2-chloranylphenoxy)ethyl]-2,6-dimethoxy-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2,6-dimethoxy-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2,6-dimethoxy-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2,6-dimethoxybenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2,6-dimethoxybenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-2,6-dimethoxy-benzamide Formula: C17H18ClNO4 MolecularWeight: 335.78212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)C(=O)NCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C(=CC=C1)OC)C(=O)NCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H18ClNO4/c1-21-14-8-5-9-15(22-2)16(14)17(20)19-10-11-23-13-7-4-3-6-12(13)18/h3-9H,10-11H2,1-2H3,(H,19,20)