N-[2-azanyl-6-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-azanyl-6-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-amino-6-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-amino-6-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-amino-6-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-amino-6-[tert-butyl(dimethyl)silyl]oxy-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C21H30N2O3Si MolecularWeight: 386.56

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)OC)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC1=CC=CC(=C1NC(=O)CC2=CC=C(C=C2)OC)N

InChI

InChI=1S/C21H30N2O3Si/c1-21(2,3)27(5,6)26-18-9-7-8-17(22)20(18)23-19(24)14-15-10-12-16(25-4)13-11-15/h7-13H,14,22H2,1-6H3,(H,23,24)