N-[dibutyl-[(4-methoxyphenyl)carbonylamino]oxy-stannyl]oxy-4-methoxy-benzamide

Systemtic Name: N-[dibutyl-[(4-methoxyphenyl)carbonylamino]oxy-stannyl]oxy-4-methoxy-benzamide Openeye Name: N-[dibutyl-[(4-methoxybenzoyl)amino]oxy-stannyl]oxy-4-methoxy-benzamide CAS Name: N-[dibutyl-[[(4-methoxyphenyl)-oxomethyl]amino]oxystannyl]oxy-4-methoxybenzamide IUPAC Name: N-[dibutyl-[(4-methoxybenzoyl)amino]oxystannyl]oxy-4-methoxybenzamide Traditional Name: N-[dibutyl-(p-anisoylamino)oxy-stannyl]oxy-4-methoxy-benzamide Formula: C24H34N2O6Sn MolecularWeight: 565.24656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(ONC(=O)C1=CC=C(C=C1)OC)ONC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCC[Sn](CCCC)(ONC(=O)C1=CC=C(C=C1)OC)ONC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/2C8H8NO3.2C4H9.Sn/c2*1-12-7-4-2-6(3-5-7)8(10)9-11;2*1-3-4-2;/h2*2-5H,1H3,(H-,9,10,11);2*1,3-4H2,2H3;/q2*-1;;;+2