tert-butyl N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamate

Systemtic Name: tert-butyl N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamate Openeye Name: tert-butyl N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamate CAS Name: N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamate Traditional Name: N-methyl-N-[11-(2-nitrophenoxy)undecyl]carbamic acid tert-butyl ester Formula: C23H38N2O5 MolecularWeight: 422.55822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N(C)CCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N(C)CCCCCCCCCCCOC1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C23H38N2O5/c1-23(2,3)30-22(26)24(4)18-14-10-8-6-5-7-9-11-15-19-29-21-17-13-12-16-20(21)25(27)28/h12-13,16-17H,5-11,14-15,18-19H2,1-4H3