N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-cyanophenoxy)propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c1-11(23-14-5-2-12(9-18)3-6-14)17(20)19-13-4-7-15-16(8-13)22-10-21-15/h2-8,11H,10H2,1H3,(H,19,20)