N-cyclopropyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide

Systemtic Name: N-cyclopropyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]ethanamide Openeye Name: N-cyclopropyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide CAS Name: N-cyclopropyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide IUPAC Name: N-cyclopropyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Traditional Name: N-cyclopropyl-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)NC3CC3

InChI

InChI=1S/C15H20N2O3/c1-10(16-9-15(18)17-12-3-4-12)11-2-5-13-14(8-11)20-7-6-19-13/h2,5,8,10,12,16H,3-4,6-7,9H2,1H3,(H,17,18)