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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C(=CC(=C1OC2=CC=CC=C2)CN=NC(=O)C)C(=O)N(C(C)C)C(C)C)OCC(=O)N

Isomeric SMILES

CCCCCOC1=C(C(=CC(=C1OC2=CC=CC=C2)CN=NC(=O)C)C(=O)N(C(C)C)C(C)C)OCC(=O)N

InChI

InChI=1S/C29H40N4O6/c1-7-8-12-15-37-28-26(39-23-13-10-9-11-14-23)22(17-31-32-21(6)34)16-24(27(28)38-18-25(30)35)29(36)33(19(2)3)20(4)5/h9-11,13-14,16,19-20H,7-8,12,15,17-18H2,1-6H3,(H2,30,35)