(2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-cyanophenoxy)propanamide Traditional Name: (2R)-2-(3-cyanophenoxy)-N-piperonyl-propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O4/c1-12(24-15-4-2-3-13(7-15)9-19)18(21)20-10-14-5-6-16-17(8-14)23-11-22-16/h2-8,12H,10-11H2,1H3,(H,20,21)/t12-/m1/s1