2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-prop-2-enyl-phenoxy]ethanamide

Systemtic Name: 2-[4-(3-chloranyl-2-oxidanyl-propoxy)-3-prop-2-enyl-phenoxy]ethanamide Openeye Name: 2-[3-allyl-4-(3-chloro-2-hydroxy-propoxy)phenoxy]acetamide CAS Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-prop-2-enylphenoxy]acetamide IUPAC Name: 2-[4-(3-chloro-2-hydroxypropoxy)-3-prop-2-enylphenoxy]acetamide Traditional Name: 2-[3-allyl-4-(3-chloro-2-hydroxy-propoxy)phenoxy]acetamide Formula: C14H18ClNO4 MolecularWeight: 299.75002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)OCC(=O)N)OCC(CCl)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)OCC(=O)N)OCC(CCl)O

InChI

InChI=1S/C14H18ClNO4/c1-2-3-10-6-12(19-9-14(16)18)4-5-13(10)20-8-11(17)7-15/h2,4-6,11,17H,1,3,7-9H2,(H2,16,18)