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N-[1-[butyl(ethyl)amino]-1-oxidanylidene-butan-2-yl]-2,3-dimethyl-butanamide

N-[1-[butyl(ethyl)amino]-1-oxidanylidene-butan-2-yl]-2,3-dimethyl-butanamide

Systemtic Name:N-[1-[butyl(ethyl)amino]-1-oxidanylidene-butan-2-yl]-2,3-dimethyl-butanamide
Openeye Name:N-[1-[butyl(ethyl)carbamoyl]propyl]-2,3-dimethyl-butanamide
CAS Name:N-[1-[butyl(ethyl)amino]-1-oxobutan-2-yl]-2,3-dimethylbutanamide
IUPAC Name:N-[1-[butyl(ethyl)amino]-1-oxobutan-2-yl]-2,3-dimethylbutanamide
Traditional Name:N-[1-[butyl(ethyl)carbamoyl]propyl]-2,3-dimethyl-butyramide
Formula: C16H32N2O2
MolecularWeight: 284.43748
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C(CC)NC(=O)C(C)C(C)C


Isomeric SMILES

CCCCN(CC)C(=O)C(CC)NC(=O)C(C)C(C)C


InChI

InChI=1S/C16H32N2O2/c1-7-10-11-18(9-3)16(20)14(8-2)17-15(19)13(6)12(4)5/h12-14H,7-11H2,1-6H3,(H,17,19)


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