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

Systemtic Name: N-cyclohexyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-cyclohexyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-cyclohexyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-cyclohexyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-cyclohexyl-2-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC(=O)NC1CCCCC1)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H29N3O4/c1-2-23(13-19(24)21-15-6-4-3-5-7-15)14-20(25)22-16-8-9-17-18(12-16)27-11-10-26-17/h8-9,12,15H,2-7,10-11,13-14H2,1H3,(H,21,24)(H,22,25)