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2-[3-[(4-acetamido-2-oxidanyl-phenoxy)methoxy]propoxymethoxy]prop-2-enyl ethanoate

2-[3-[(4-acetamido-2-oxidanyl-phenoxy)methoxy]propoxymethoxy]prop-2-enyl ethanoate

Systemtic Name:2-[3-[(4-acetamido-2-oxidanyl-phenoxy)methoxy]propoxymethoxy]prop-2-enyl ethanoate
Openeye Name:2-[3-[(4-acetamido-2-hydroxy-phenoxy)methoxy]propoxymethoxy]allyl acetate
CAS Name:acetic acid 2-[3-[(4-acetamido-2-hydroxyphenoxy)methoxy]propoxymethoxy]prop-2-enyl ester
IUPAC Name:2-[3-[(4-acetamido-2-hydroxyphenoxy)methoxy]propoxymethoxy]prop-2-enyl acetate
Traditional Name:acetic acid 2-[3-[(4-acetamido-2-hydroxy-phenoxy)methoxy]propoxymethoxy]allyl ester
Formula: C18H25NO8
MolecularWeight: 383.393
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC(=C)COC(=O)C)O


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCOCCCOCOC(=C)COC(=O)C)O


InChI

InChI=1S/C18H25NO8/c1-13(10-25-15(3)21)26-11-23-7-4-8-24-12-27-18-6-5-16(9-17(18)22)19-14(2)20/h5-6,9,22H,1,4,7-8,10-12H2,2-3H3,(H,19,20)


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