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

Systemtic Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide Openeye Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide CAS Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide IUPAC Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide Traditional Name: 3-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propionamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCCO2)NCCC(=O)N

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCCO2)NCCC(=O)N

InChI

InChI=1S/C14H20N2O3/c1-10(16-6-5-14(15)17)11-3-4-12-13(9-11)19-8-2-7-18-12/h3-4,9-10,16H,2,5-8H2,1H3,(H2,15,17)