N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)ethanamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyano-2-methoxyphenoxy)acetamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-cyano-2-methoxy-phenoxy)acetamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)COC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C19H18N2O5/c1-12(14-4-6-16-18(8-14)26-11-25-16)21-19(22)10-24-15-5-3-13(9-20)7-17(15)23-2/h3-8,12H,10-11H2,1-2H3,(H,21,22)/t12-/m1/s1