N-(4-diazenyl-3-pentan-3-yloxy-phenyl)-2-(dibutylamino)-N-[2-(dibutylamino)ethanoyl]ethanamide

Systemtic Name: N-(4-diazenyl-3-pentan-3-yloxy-phenyl)-2-(dibutylamino)-N-[2-(dibutylamino)ethanoyl]ethanamide Openeye Name: N-[4-diazenyl-3-(1-ethylpropoxy)phenyl]-2-(dibutylamino)-N-[2-(dibutylamino)acetyl]acetamide CAS Name: N-(4-diazenyl-3-pentan-3-yloxyphenyl)-2-(dibutylamino)-N-[2-(dibutylamino)-1-oxoethyl]acetamide IUPAC Name: N-(4-diazenyl-3-pentan-3-yloxyphenyl)-2-(dibutylamino)-N-[2-(dibutylamino)acetyl]acetamide Traditional Name: N-[4-diazenyl-3-(1-ethylpropoxy)phenyl]-2-(dibutylamino)-N-[2-(dibutylamino)acetyl]acetamide Formula: C31H55N5O3 MolecularWeight: 545.8001

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC(=O)N(C1=CC(=C(C=C1)N=N)OC(CC)CC)C(=O)CN(CCCC)CCCC

Isomeric SMILES

CCCCN(CCCC)CC(=O)N(C1=CC(=C(C=C1)N=N)OC(CC)CC)C(=O)CN(CCCC)CCCC

InChI

InChI=1S/C31H55N5O3/c1-7-13-19-34(20-14-8-2)24-30(37)36(31(38)25-35(21-15-9-3)22-16-10-4)26-17-18-28(33-32)29(23-26)39-27(11-5)12-6/h17-18,23,27,32H,7-16,19-22,24-25H2,1-6H3