tert-butyl N-(1-phenylmethoxypentadecyl)carbamate

Systemtic Name: tert-butyl N-(1-phenylmethoxypentadecyl)carbamate Openeye Name: tert-butyl N-(1-benzyloxypentadecyl)carbamate CAS Name: N-(1-phenylmethoxypentadecyl)carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-(1-phenylmethoxypentadecyl)carbamate Traditional Name: N-(1-benzoxypentadecyl)carbamic acid tert-butyl ester Formula: C27H47NO3 MolecularWeight: 433.66698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCCCCC(NC(=O)OC(C)(C)C)OCC1=CC=CC=C1

InChI

InChI=1S/C27H47NO3/c1-5-6-7-8-9-10-11-12-13-14-15-19-22-25(28-26(29)31-27(2,3)4)30-23-24-20-17-16-18-21-24/h16-18,20-21,25H,5-15,19,22-23H2,1-4H3,(H,28,29)