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

Systemtic Name: 2-(2-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide Openeye Name: 2-(2-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide CAS Name: 2-(2-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide IUPAC Name: 2-(2-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propanamide Traditional Name: 2-(2-cyanophenoxy)-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C)OC3=CC=CC=C3C#N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)C(C)OC3=CC=CC=C3C#N

InChI

InChI=1S/C21H22N2O4/c1-14(16-8-9-19-20(12-16)26-11-5-10-25-19)23-21(24)15(2)27-18-7-4-3-6-17(18)13-22/h3-4,6-9,12,14-15H,5,10-11H2,1-2H3,(H,23,24)