N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-(4-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)OCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H14N2O4/c18-10-12-1-3-13(4-2-12)19-17(20)11-23-14-5-6-15-16(9-14)22-8-7-21-15/h1-6,9H,7-8,11H2,(H,19,20)