3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 3,5-dimethoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-20(9-10-25-16-7-5-15(22-2)6-8-16)19(21)14-11-17(23-3)13-18(12-14)24-4/h5-8,11-13H,9-10H2,1-4H3