N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-furylmethyl)acetamide CAS Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(2-furanylmethyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxyphenoxy)-N-(furan-2-ylmethyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(4-cyano-2-methoxy-phenoxy)-N-(2-furfuryl)acetamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)CC2=CC=CO2

Isomeric SMILES

COC1=C(C=CC(=C1)C#N)OCC(=O)N(CCC#N)CC2=CC=CO2

InChI

InChI=1S/C18H17N3O4/c1-23-17-10-14(11-20)5-6-16(17)25-13-18(22)21(8-3-7-19)12-15-4-2-9-24-15/h2,4-6,9-10H,3,8,12-13H2,1H3