2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide

Systemtic Name: 2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)ethanamide Openeye Name: 2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide CAS Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]acetamide IUPAC Name: 2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Traditional Name: 2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O5/c1-18(2,3)21-16(24)11-22(4)10-15(23)20-17(25)19-12-5-6-13-14(9-12)27-8-7-26-13/h5-6,9H,7-8,10-11H2,1-4H3,(H,21,24)(H2,19,20,23,25)