2-(3-azanyl-4-methoxy-5-phenylmethoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanenitrile

Systemtic Name: 2-(3-azanyl-4-methoxy-5-phenylmethoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-ethanenitrile Openeye Name: 2-(3-amino-5-benzyloxy-4-methoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-acetonitrile CAS Name: 2-(3-amino-4-methoxy-5-phenylmethoxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxyacetonitrile IUPAC Name: 2-(3-amino-4-methoxy-5-phenylmethoxyphenyl)-2-[tert-butyl(dimethyl)silyl]oxyacetonitrile Traditional Name: 2-(3-amino-5-benzoxy-4-methoxy-phenyl)-2-[tert-butyl(dimethyl)silyl]oxy-acetonitrile Formula: C22H30N2O3Si MolecularWeight: 398.5707

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(C#N)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OC)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(C#N)C1=CC(=C(C(=C1)OCC2=CC=CC=C2)OC)N

InChI

InChI=1S/C22H30N2O3Si/c1-22(2,3)28(5,6)27-20(14-23)17-12-18(24)21(25-4)19(13-17)26-15-16-10-8-7-9-11-16/h7-13,20H,15,24H2,1-6H3