bis[ethanoyl(1-phenylpropan-2-yl)amino]-(phenylmethyl)silicon

Systemtic Name: bis[ethanoyl(1-phenylpropan-2-yl)amino]-(phenylmethyl)silicon Openeye Name: bis[acetyl-(1-methyl-2-phenyl-ethyl)amino]-benzyl-silicon CAS Name: bis[acetyl(1-phenylpropan-2-yl)amino]-(phenylmethyl)silicon IUPAC Name: bis[acetyl(1-phenylpropan-2-yl)amino]-benzylsilicon Traditional Name: bis[acetyl-(1-methyl-2-phenyl-ethyl)amino]-benzyl-silicon Formula: C29H35N2O2Si MolecularWeight: 471.6859

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)N(C(=O)C)[Si](CC2=CC=CC=C2)N(C(C)CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC(CC1=CC=CC=C1)N(C(=O)C)[Si](CC2=CC=CC=C2)N(C(C)CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C29H35N2O2Si/c1-23(20-27-14-8-5-9-15-27)30(25(3)32)34(22-29-18-12-7-13-19-29)31(26(4)33)24(2)21-28-16-10-6-11-17-28/h5-19,23-24H,20-22H2,1-4H3