2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethoxypropyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-ethoxypropyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-ethoxypropyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-ethoxypropyl)acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-ethoxypropyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(3-ethoxypropyl)acetamide Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CCOCCCNC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C16H23NO5/c1-4-21-9-5-8-17-16(19)11-22-14-7-6-13(12(2)18)10-15(14)20-3/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,19)