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

Systemtic Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O3/c18-11-13-2-1-3-14(8-13)19-17(20)10-12-4-5-15-16(9-12)22-7-6-21-15/h1-5,8-9H,6-7,10H2,(H,19,20)