2-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide

Systemtic Name: 2-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-cyano-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C12H12N2O3 MolecularWeight: 232.23528

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CC#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CC#N)OC1

InChI

InChI=1S/C12H12N2O3/c13-5-4-12(15)14-9-2-3-10-11(8-9)17-7-1-6-16-10/h2-3,8H,1,4,6-7H2,(H,14,15)