2-(2-azanyl-2-oxidanylidene-ethoxy)-4-[(ethanoyldiazenyl)methyl]-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-4-[(ethanoyldiazenyl)methyl]-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide Openeye Name: 4-(acetylazomethyl)-2-(2-amino-2-oxo-ethoxy)-N,N-diisopropyl-3-(5-phenoxypentoxy)benzamide CAS Name: 4-(acetylazomethyl)-2-(2-amino-2-oxoethoxy)-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-[(acetyldiazenyl)methyl]-2-(2-amino-2-oxoethoxy)-3-(5-phenoxypentoxy)-N,N-di(propan-2-yl)benzamide Traditional Name: 4-(acetylazomethyl)-2-(2-amino-2-keto-ethoxy)-N,N-diisopropyl-3-(5-phenoxypentoxy)benzamide Formula: C29H40N4O6 MolecularWeight: 540.6511

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=C(C(=C(C=C1)CN=NC(=O)C)OCCCCCOC2=CC=CC=C2)OCC(=O)N

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=C(C(=C(C=C1)CN=NC(=O)C)OCCCCCOC2=CC=CC=C2)OCC(=O)N

InChI

InChI=1S/C29H40N4O6/c1-20(2)33(21(3)4)29(36)25-15-14-23(18-31-32-22(5)34)27(28(25)39-19-26(30)35)38-17-11-7-10-16-37-24-12-8-6-9-13-24/h6,8-9,12-15,20-21H,7,10-11,16-19H2,1-5H3,(H2,30,35)