N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(4-methylpentan-2-yl)amino]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-[methyl(4-methylpentan-2-yl)amino]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[methyl(4-methylpentan-2-yl)amino]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-[1,3-dimethylbutyl(methyl)amino]acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(C)CC(C)N(C)CC(=O)NC(=O)NC1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C18H27N3O4/c1-12(2)9-13(3)21(4)11-17(22)20-18(23)19-14-5-6-15-16(10-14)25-8-7-24-15/h5-6,10,12-13H,7-9,11H2,1-4H3,(H2,19,20,22,23)