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N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide

Systemtic Name:N-[1-[[1-(ethylamino)-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]-2,2-dimethyl-propanamide
Openeye Name:N-[2-[[2-(ethylamino)-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]-2,2-dimethyl-propanamide
CAS Name:N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
IUPAC Name:N-[1-[[1-(ethylamino)-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]-2,2-dimethylpropanamide
Traditional Name:N-[2-[[2-(ethylamino)-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]-2,2-dimethyl-propionamide
Formula: C13H25N3O3
MolecularWeight: 271.3559
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)(C)C


Isomeric SMILES

CCNC(=O)C(C)NC(=O)C(C)NC(=O)C(C)(C)C


InChI

InChI=1S/C13H25N3O3/c1-7-14-10(17)8(2)15-11(18)9(3)16-12(19)13(4,5)6/h8-9H,7H2,1-6H3,(H,14,17)(H,15,18)(H,16,19)


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