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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(oxolan-2-yl)ethanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-tetrahydrofuran-2-yl-acetamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(2-oxolanyl)acetamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(oxolan-2-yl)acetamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-(tetrahydrofuryl)acetamide Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CC3CCCO3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NC(=O)CC3CCCO3

InChI

InChI=1S/C17H23NO4/c1-12(18-17(19)11-14-4-2-7-20-14)13-5-6-15-16(10-13)22-9-3-8-21-15/h5-6,10,12,14H,2-4,7-9,11H2,1H3,(H,18,19)