(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-cyano-2-methoxy-phenoxy)propionamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)OC

InChI

InChI=1S/C18H16N2O5/c1-11(25-15-5-3-12(9-19)7-16(15)22-2)18(21)20-13-4-6-14-17(8-13)24-10-23-14/h3-8,11H,10H2,1-2H3,(H,20,21)/t11-/m1/s1