2-azanyl-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-propanamide CAS Name: 2-amino-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenylpropanamide Traditional Name: 2-amino-N-[2-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-3-phenyl-propionamide Formula: C22H32N2O2Si MolecularWeight: 384.58718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)[Si](C)(C)OCC1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C22H32N2O2Si/c1-22(2,3)27(4,5)26-16-18-13-9-10-14-20(18)24-21(25)19(23)15-17-11-7-6-8-12-17/h6-14,19H,15-16,23H2,1-5H3,(H,24,25)