2-azanyl-N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]benzamide

Systemtic Name: 2-azanyl-N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]benzamide Openeye Name: 2-amino-N-[4-[2-[dimethyl(1,1,2-trimethylpropyl)silyl]oxyethyl]phenyl]benzamide CAS Name: 2-amino-N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]benzamide IUPAC Name: 2-amino-N-[4-[2-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxyethyl]phenyl]benzamide Traditional Name: 2-amino-N-[4-[2-[dimethyl(thexyl)silyl]oxyethyl]phenyl]benzamide Formula: C23H34N2O2Si MolecularWeight: 398.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si](C)(C)OCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

Isomeric SMILES

CC(C)C(C)(C)[Si](C)(C)OCCC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

InChI

InChI=1S/C23H34N2O2Si/c1-17(2)23(3,4)28(5,6)27-16-15-18-11-13-19(14-12-18)25-22(26)20-9-7-8-10-21(20)24/h7-14,17H,15-16,24H2,1-6H3,(H,25,26)