2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Formula: C21H25NO6 MolecularWeight: 387.4263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO6/c1-4-26-17-6-8-18(9-7-17)27-12-11-22-21(24)14-28-19-10-5-16(15(2)23)13-20(19)25-3/h5-10,13H,4,11-12,14H2,1-3H3,(H,22,24)