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

Systemtic Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yloxy)acetamide Traditional Name: N-(3-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=CC(=C3)C#N

Isomeric SMILES

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

InChI

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