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

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-3,5-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(3-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=C1)Cl)C(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

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