N-[5-azanyl-2,4-bis(2-methylpropoxy)phenyl]-2-butoxy-5-iodanyl-benzamide

Systemtic Name: N-[5-azanyl-2,4-bis(2-methylpropoxy)phenyl]-2-butoxy-5-iodanyl-benzamide Openeye Name: N-(5-amino-2,4-diisobutoxy-phenyl)-2-butoxy-5-iodo-benzamide CAS Name: N-[5-amino-2,4-bis(2-methylpropoxy)phenyl]-2-butoxy-5-iodobenzamide IUPAC Name: N-[5-amino-2,4-bis(2-methylpropoxy)phenyl]-2-butoxy-5-iodobenzamide Traditional Name: N-(5-amino-2,4-diisobutoxy-phenyl)-2-butoxy-5-iodo-benzamide Formula: C25H35IN2O4 MolecularWeight: 554.46087

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)I)C(=O)NC2=C(C=C(C(=C2)N)OCC(C)C)OCC(C)C

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)I)C(=O)NC2=C(C=C(C(=C2)N)OCC(C)C)OCC(C)C

InChI

InChI=1S/C25H35IN2O4/c1-6-7-10-30-22-9-8-18(26)11-19(22)25(29)28-21-12-20(27)23(31-14-16(2)3)13-24(21)32-15-17(4)5/h8-9,11-13,16-17H,6-7,10,14-15,27H2,1-5H3,(H,28,29)