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

Systemtic Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-propanamide Openeye Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-propanamide CAS Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methylpropanamide IUPAC Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methylpropanamide Traditional Name: N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-2-methyl-propionamide Formula: C15H21NO3 MolecularWeight: 263.33214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO3/c1-10(2)15(17)16-11(3)12-5-6-13-14(9-12)19-8-4-7-18-13/h5-6,9-11H,4,7-8H2,1-3H3,(H,16,17)