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N-(5-acetamido-2-tert-butyl-phenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxidanylidene-propan-2-yl]ethanediamide

N-(5-acetamido-2-tert-butyl-phenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxidanylidene-propan-2-yl]ethanediamide

Systemtic Name:N-(5-acetamido-2-tert-butyl-phenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxidanylidene-propan-2-yl]ethanediamide
Openeye Name:N-(5-acetamido-2-tert-butyl-phenyl)-N'-[2-[1-(diethoxymethyl)propylamino]-1-methyl-2-oxo-ethyl]oxamide
CAS Name:N-(5-acetamido-2-tert-butylphenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxopropan-2-yl]oxamide
IUPAC Name:N-(5-acetamido-2-tert-butylphenyl)-N'-[1-(1,1-diethoxybutan-2-ylamino)-1-oxopropan-2-yl]oxamide
Traditional Name:N-(5-acetamido-2-tert-butyl-phenyl)-N'-[2-[1-(diethoxymethyl)propylamino]-2-keto-1-methyl-ethyl]oxamide
Formula: C25H40N4O6
MolecularWeight: 492.6083
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(OCC)OCC)NC(=O)C(C)NC(=O)C(=O)NC1=C(C=CC(=C1)NC(=O)C)C(C)(C)C


Isomeric SMILES

CCC(C(OCC)OCC)NC(=O)C(C)NC(=O)C(=O)NC1=C(C=CC(=C1)NC(=O)C)C(C)(C)C


InChI

InChI=1S/C25H40N4O6/c1-9-19(24(34-10-2)35-11-3)28-21(31)15(4)26-22(32)23(33)29-20-14-17(27-16(5)30)12-13-18(20)25(6,7)8/h12-15,19,24H,9-11H2,1-8H3,(H,26,32)(H,27,30)(H,28,31)(H,29,33)


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