N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethyl-amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-4-isoxazolyl)methyl-ethylamino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl-ethylamino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(3,5-dimethylisoxazol-4-yl)methyl-ethyl-amino]acetamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=C(ON=C1C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCN(CC1=C(ON=C1C)C)CC(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H23N3O4/c1-4-21(10-15-12(2)20-25-13(15)3)11-18(22)19-14-5-6-16-17(9-14)24-8-7-23-16/h5-6,9H,4,7-8,10-11H2,1-3H3,(H,19,22)