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

Systemtic Name: 2-(3-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamide Openeye Name: 2-(3-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide CAS Name: 2-(3-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide IUPAC Name: 2-(3-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Traditional Name: 2-(3-cyanophenoxy)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N)OC1

InChI

InChI=1S/C18H16N2O4/c19-11-13-3-1-4-15(9-13)24-12-18(21)20-14-5-6-16-17(10-14)23-8-2-7-22-16/h1,3-6,9-10H,2,7-8,12H2,(H,20,21)