2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(dimethylamino)-2-(2-furanyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(dimethylamino)-2-(2-furyl)ethyl]acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CO2)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=CO2)N(C)C

InChI

InChI=1S/C19H23N3O4/c1-4-24-18-10-14(11-20)7-8-17(18)26-13-19(23)21-12-15(22(2)3)16-6-5-9-25-16/h5-10,15H,4,12-13H2,1-3H3,(H,21,23)