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4-[6-[methyl(prop-2-enyl)amino]hexoxy]benzamide

4-[6-[methyl(prop-2-enyl)amino]hexoxy]benzamide

Systemtic Name:4-[6-[methyl(prop-2-enyl)amino]hexoxy]benzamide
Openeye Name:4-[6-[allyl(methyl)amino]hexoxy]benzamide
CAS Name:4-[6-[methyl(prop-2-enyl)amino]hexoxy]benzamide
IUPAC Name:4-[6-[methyl(prop-2-enyl)amino]hexoxy]benzamide
Traditional Name:4-[6-[allyl(methyl)amino]hexoxy]benzamide
Formula: C17H26N2O2
MolecularWeight: 290.40054
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC=C(C=C1)C(=O)N)CC=C


Isomeric SMILES

CN(CCCCCCOC1=CC=C(C=C1)C(=O)N)CC=C


InChI

InChI=1S/C17H26N2O2/c1-3-12-19(2)13-6-4-5-7-14-21-16-10-8-15(9-11-16)17(18)20/h3,8-11H,1,4-7,12-14H2,2H3,(H2,18,20)


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