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N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name:N-[1-(tert-butylamino)-1-oxidanylidene-propan-2-yl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Openeye Name:N-[2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-N-(2-furylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
CAS Name:N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-(2-furanylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
IUPAC Name:N-[1-(tert-butylamino)-1-oxopropan-2-yl]-N-(furan-2-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
Traditional Name:N-[2-(tert-butylamino)-2-keto-1-methyl-ethyl]-N-(2-furfuryl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
Formula: C21H26N2O5
MolecularWeight: 386.44154
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)(C)C)N(CC1=CC=CO1)C(=O)C2COC3=CC=CC=C3O2


Isomeric SMILES

CC(C(=O)NC(C)(C)C)N(CC1=CC=CO1)C(=O)C2COC3=CC=CC=C3O2


InChI

InChI=1S/C21H26N2O5/c1-14(19(24)22-21(2,3)4)23(12-15-8-7-11-26-15)20(25)18-13-27-16-9-5-6-10-17(16)28-18/h5-11,14,18H,12-13H2,1-4H3,(H,22,24)


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