N-[(2,5-dimethoxyphenyl)methyl]-N-(2-phenoxy-5-tributylstannyl-phenyl)ethanamide

Systemtic Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(2-phenoxy-5-tributylstannyl-phenyl)ethanamide Openeye Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(2-phenoxy-5-tributylstannyl-phenyl)acetamide CAS Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(2-phenoxy-5-tributylstannylphenyl)acetamide IUPAC Name: N-[(2,5-dimethoxyphenyl)methyl]-N-(2-phenoxy-5-tributylstannylphenyl)acetamide Traditional Name: N-(2,5-dimethoxybenzyl)-N-(2-phenoxy-5-tributylstannyl-phenyl)acetamide Formula: C35H49NO4Sn MolecularWeight: 666.47786

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C1=CC(=C(C=C1)OC2=CC=CC=C2)N(CC3=C(C=CC(=C3)OC)OC)C(=O)C

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)C1=CC(=C(C=C1)OC2=CC=CC=C2)N(CC3=C(C=CC(=C3)OC)OC)C(=O)C

InChI

InChI=1S/C23H22NO4.3C4H9.Sn/c1-17(25)24(16-18-15-20(26-2)13-14-22(18)27-3)21-11-7-8-12-23(21)28-19-9-5-4-6-10-19;3*1-3-4-2;/h4-6,8-15H,16H2,1-3H3;3*1,3-4H2,2H3;