2-(4-ethanoylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-acetamide CAS Name: 2-(4-acetylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-(4-acetylphenoxy)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-(4-acetylphenoxy)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-acetamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)COC2=CC=C(C=C2)C(=O)C)OC

InChI

InChI=1S/C21H25NO5/c1-5-26-19-11-6-16(12-20(19)25-4)13-22(3)21(24)14-27-18-9-7-17(8-10-18)15(2)23/h6-12H,5,13-14H2,1-4H3