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

Systemtic Name: N-cyclopropyl-2-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-keto-ethyl]-methyl-amino]acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O4/c1-12(13-3-6-15-16(9-13)25-8-7-24-15)19-17(22)10-21(2)11-18(23)20-14-4-5-14/h3,6,9,12,14H,4-5,7-8,10-11H2,1-2H3,(H,19,22)(H,20,23)