2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C20H20N2O5/c1-13(15-4-6-17-19(10-15)26-8-7-25-17)22-20(23)12-27-16-5-3-14(11-21)9-18(16)24-2/h3-6,9-10,13H,7-8,12H2,1-2H3,(H,22,23)/t13-/m1/s1