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

Systemtic Name: 2-[[2-(azocan-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide Openeye Name: 2-[[2-(azocan-1-yl)-2-oxo-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[[2-(1-azocanyl)-2-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[[2-(azocan-1-yl)-2-oxoethyl]-ethylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[[2-(azocan-1-yl)-2-keto-ethyl]-ethyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)N3CCCCCCC3

Isomeric SMILES

CCN(CC(=O)NC1=CC2=C(C=C1)OCCO2)CC(=O)N3CCCCCCC3

InChI

InChI=1S/C21H31N3O4/c1-2-23(16-21(26)24-10-6-4-3-5-7-11-24)15-20(25)22-17-8-9-18-19(14-17)28-13-12-27-18/h8-9,14H,2-7,10-13,15-16H2,1H3,(H,22,25)