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

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-3,4-dimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-benzamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methylbenzamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-3,4-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(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

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