4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide

Systemtic Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Openeye Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide CAS Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide IUPAC Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methylbenzamide Traditional Name: 4-ethoxy-3-methoxy-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-benzamide Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CCOC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H25NO5/c1-5-25-18-11-6-15(14-19(18)24-4)20(22)21(2)12-13-26-17-9-7-16(23-3)8-10-17/h6-11,14H,5,12-13H2,1-4H3