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

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]ethanamide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)N[C@H](C)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C21H22N2O5/c1-3-25-19-10-15(12-22)4-6-18(19)28-13-21(24)23-14(2)16-5-7-17-20(11-16)27-9-8-26-17/h4-7,10-11,14H,3,8-9,13H2,1-2H3,(H,23,24)/t14-/m1/s1