2-[[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]phenyl]methoxy]-N-phosphanyl-ethanamide

Systemtic Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]phenyl]methoxy]-N-phosphanyl-ethanamide Openeye Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]phenyl]methoxy]-N-phosphanyl-acetamide CAS Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethylsilyl]methoxy]phenyl]methoxy]-N-phosphinoacetamide IUPAC Name: 2-[[4-[[(3,4-dimethylphenyl)-dimethylsilyl]methoxy]phenyl]methoxy]-N-phosphanylacetamide Traditional Name: 2-[4-[[(3,4-dimethylphenyl)-dimethyl-silyl]methoxy]benzyl]oxy-N-phosphino-acetamide Formula: C20H28NO3PSi MolecularWeight: 389.500481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[Si](C)(C)COC2=CC=C(C=C2)COCC(=O)NP)C

Isomeric SMILES

CC1=C(C=C(C=C1)[Si](C)(C)COC2=CC=C(C=C2)COCC(=O)NP)C

InChI

InChI=1S/C20H28NO3PSi/c1-15-5-10-19(11-16(15)2)26(3,4)14-24-18-8-6-17(7-9-18)12-23-13-20(22)21-25/h5-11H,12-14,25H2,1-4H3,(H,21,22)