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

Systemtic Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide Openeye Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide CAS Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide IUPAC Name: 2-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethylamino]propanamide Traditional Name: 2-[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)NC(C)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-9(16-10(2)14(15)17)11-4-5-12-13(8-11)19-7-3-6-18-12/h4-5,8-10,16H,3,6-7H2,1-2H3,(H2,15,17)