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butanediamide; N-[1-(3,3-dimethylbutylamino)-2,2-dimethyl-propyl]methanamide

butanediamide; N-[1-(3,3-dimethylbutylamino)-2,2-dimethyl-propyl]methanamide

Systemtic Name:butanediamide; N-[1-(3,3-dimethylbutylamino)-2,2-dimethyl-propyl]methanamide
Openeye Name:butanediamide; N-[1-(3,3-dimethylbutylamino)-2,2-dimethyl-propyl]formamide
CAS Name:butanediamide; N-[1-(3,3-dimethylbutylamino)-2,2-dimethylpropyl]formamide
IUPAC Name:butanediamide; N-[1-(3,3-dimethylbutylamino)-2,2-dimethylpropyl]formamide
Traditional Name:N-[1-(3,3-dimethylbutylamino)-2,2-dimethyl-propyl]formamide; succinamide
Formula: C16H34N4O3
MolecularWeight: 330.46616
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC(C(C)(C)C)NC=O.C(CC(=O)N)C(=O)N


Isomeric SMILES

CC(C)(C)CCNC(C(C)(C)C)NC=O.C(CC(=O)N)C(=O)N


InChI

InChI=1S/C12H26N2O.C4H8N2O2/c1-11(2,3)7-8-13-10(14-9-15)12(4,5)6;5-3(7)1-2-4(6)8/h9-10,13H,7-8H2,1-6H3,(H,14,15);1-2H2,(H2,5,7)(H2,6,8)


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