tert-butyl N-[5-(2,5-ditert-butyl-4-phenylmethoxy-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate

Systemtic Name: tert-butyl N-[5-(2,5-ditert-butyl-4-phenylmethoxy-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate Openeye Name: tert-butyl N-[5-(4-benzyloxy-2,5-ditert-butyl-phenoxy)-2-nitro-phenyl]-N-methyl-carbamate CAS Name: N-[5-(2,5-ditert-butyl-4-phenylmethoxyphenoxy)-2-nitrophenyl]-N-methylcarbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[5-(2,5-ditert-butyl-4-phenylmethoxyphenoxy)-2-nitrophenyl]-N-methylcarbamate Traditional Name: N-[5-(4-benzoxy-2,5-ditert-butyl-phenoxy)-2-nitro-phenyl]-N-methyl-carbamic acid tert-butyl ester Formula: C33H42N2O6 MolecularWeight: 562.69638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)(C)C)OC3=CC(=C(C=C3)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)(C)C)OC3=CC(=C(C=C3)[N+](=O)[O-])N(C)C(=O)OC(C)(C)C

InChI

InChI=1S/C33H42N2O6/c1-31(2,3)24-20-29(25(32(4,5)6)19-28(24)39-21-22-14-12-11-13-15-22)40-23-16-17-26(35(37)38)27(18-23)34(10)30(36)41-33(7,8)9/h11-20H,21H2,1-10H3