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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2,3-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2,3-dimethoxy-N-methyl-benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C(=CC=C2)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)C2=C(C(=CC=C2)OC)OC

InChI

InChI=1S/C18H20ClNO4/c1-20(11-12-24-14-9-7-13(19)8-10-14)18(21)15-5-4-6-16(22-2)17(15)23-3/h4-10H,11-12H2,1-3H3