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

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxy-phenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxyphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-cyano-2-methoxyphenoxy)propanamide Traditional Name: (2R)-2-(4-cyano-2-methoxy-phenoxy)-N-piperonyl-propionamide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)C#N)OC

InChI

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