ethyl N-[2-[[1-(4-tert-butylphenyl)-3-methyl-pentan-3-yl]diazenyl]butan-2-yl]carbamate

Systemtic Name: ethyl N-[2-[[1-(4-tert-butylphenyl)-3-methyl-pentan-3-yl]diazenyl]butan-2-yl]carbamate Openeye Name: ethyl N-[1-[3-(4-tert-butylphenyl)-1-ethyl-1-methyl-propyl]azo-1-methyl-propyl]carbamate CAS Name: N-[2-[1-(4-tert-butylphenyl)-3-methylpentan-3-yl]azobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[[1-(4-tert-butylphenyl)-3-methylpentan-3-yl]diazenyl]butan-2-yl]carbamate Traditional Name: N-[1-[3-(4-tert-butylphenyl)-1-ethyl-1-methyl-propyl]azo-1-methyl-propyl]carbamic acid ethyl ester Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC1=CC=C(C=C1)C(C)(C)C)N=NC(C)(CC)NC(=O)OCC

Isomeric SMILES

CCC(C)(CCC1=CC=C(C=C1)C(C)(C)C)N=NC(C)(CC)NC(=O)OCC

InChI

InChI=1S/C23H39N3O2/c1-9-22(7,25-26-23(8,10-2)24-20(27)28-11-3)17-16-18-12-14-19(15-13-18)21(4,5)6/h12-15H,9-11,16-17H2,1-8H3,(H,24,27)