N,N-dibutyl-2-[[4-diazenyl-3-(2-ethylhexoxy)phenyl]-(3-methylbutan-2-yl)amino]ethanamide

Systemtic Name: N,N-dibutyl-2-[[4-diazenyl-3-(2-ethylhexoxy)phenyl]-(3-methylbutan-2-yl)amino]ethanamide Openeye Name: N,N-dibutyl-2-[4-diazenyl-N-(1,2-dimethylpropyl)-3-(2-ethylhexoxy)anilino]acetamide CAS Name: N,N-dibutyl-2-[4-diazenyl-3-(2-ethylhexoxy)-N-(3-methylbutan-2-yl)anilino]acetamide IUPAC Name: N,N-dibutyl-2-[4-diazenyl-3-(2-ethylhexoxy)-N-(3-methylbutan-2-yl)anilino]acetamide Traditional Name: N,N-dibutyl-2-[4-diazenyl-N-(1,2-dimethylpropyl)-3-(2-ethylhexoxy)anilino]acetamide Formula: C29H52N4O2 MolecularWeight: 488.74878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=CC(=C1)N(CC(=O)N(CCCC)CCCC)C(C)C(C)C)N=N

Isomeric SMILES

CCCCC(CC)COC1=C(C=CC(=C1)N(CC(=O)N(CCCC)CCCC)C(C)C(C)C)N=N

InChI

InChI=1S/C29H52N4O2/c1-8-12-15-25(11-4)22-35-28-20-26(16-17-27(28)31-30)33(24(7)23(5)6)21-29(34)32(18-13-9-2)19-14-10-3/h16-17,20,23-25,30H,8-15,18-19,21-22H2,1-7H3