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N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide

N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide

Systemtic Name:N-(3-cyano-4,5-dimethyl-furan-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]ethanamide
Openeye Name:N-(3-cyano-4,5-dimethyl-2-furyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide
CAS Name:N-(3-cyano-4,5-dimethyl-2-furanyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide
IUPAC Name:N-(3-cyano-4,5-dimethylfuran-2-yl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide
Traditional Name:N-(3-cyano-4,5-dimethyl-2-furyl)-2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(methyl)amino]acetamide
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3)C


Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN(C)CC2=CC3=C(C=C2)OCCO3)C


InChI

InChI=1S/C19H21N3O4/c1-12-13(2)26-19(15(12)9-20)21-18(23)11-22(3)10-14-4-5-16-17(8-14)25-7-6-24-16/h4-5,8H,6-7,10-11H2,1-3H3,(H,21,23)


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