N-[2-(2-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Formula: C18H20ClNO4 MolecularWeight: 349.8087

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)C2=CC(=CC(=C2)OC)OC

InChI

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