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

Systemtic Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H20N2O4/c1-14(16-5-8-18-19(11-16)25-10-2-9-24-18)22-20(23)13-26-17-6-3-15(12-21)4-7-17/h3-8,11,14H,2,9-10,13H2,1H3,(H,22,23)