2,2-diethoxy-N-[1-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide

Systemtic Name: 2,2-diethoxy-N-[1-(3-methoxy-4-oxidanyl-phenyl)ethyl]ethanamide Openeye Name: 2,2-diethoxy-N-[1-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide CAS Name: 2,2-diethoxy-N-[1-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide IUPAC Name: 2,2-diethoxy-N-[1-(4-hydroxy-3-methoxyphenyl)ethyl]acetamide Traditional Name: 2,2-diethoxy-N-[1-(4-hydroxy-3-methoxy-phenyl)ethyl]acetamide Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=O)NC(C)C1=CC(=C(C=C1)O)OC)OCC

Isomeric SMILES

CCOC(C(=O)NC(C)C1=CC(=C(C=C1)O)OC)OCC

InChI

InChI=1S/C15H23NO5/c1-5-20-15(21-6-2)14(18)16-10(3)11-7-8-12(17)13(9-11)19-4/h7-10,15,17H,5-6H2,1-4H3,(H,16,18)