2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NCC(C2=CC=C(O2)C)N3CCOCC3

InChI

InChI=1S/C22H27N3O5/c1-3-28-21-12-17(13-23)5-7-20(21)29-15-22(26)24-14-18(19-6-4-16(2)30-19)25-8-10-27-11-9-25/h4-7,12,18H,3,8-11,14-15H2,1-2H3,(H,24,26)