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N-(2-cyanoethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

N-(2-cyanoethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide

Systemtic Name:N-(2-cyanoethyl)-2-(2-methanoyl-5-propoxy-phenoxy)ethanamide
Openeye Name:N-(2-cyanoethyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide
CAS Name:N-(2-cyanoethyl)-2-(2-formyl-5-propoxyphenoxy)acetamide
IUPAC Name:N-(2-cyanoethyl)-2-(2-formyl-5-propoxyphenoxy)acetamide
Traditional Name:N-(2-cyanoethyl)-2-(2-formyl-5-propoxy-phenoxy)acetamide
Formula: C15H18N2O4
MolecularWeight: 290.31442
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCCC#N


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)NCCC#N


InChI

InChI=1S/C15H18N2O4/c1-2-8-20-13-5-4-12(10-18)14(9-13)21-11-15(19)17-7-3-6-16/h4-5,9-10H,2-3,7-8,11H2,1H3,(H,17,19)


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