2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide CAS Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)propionamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)OCCO2)OC3=CC=C(C=C3)C#N

InChI

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