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

Systemtic Name: 2-(2-ethanoyl-4-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: 2-(2-acetyl-4-methoxy-phenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide CAS Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2-acetyl-4-methoxyphenoxy)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: 2-(2-acetyl-4-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)OC)C(=O)C

Isomeric SMILES

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

InChI

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