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4-[azido(phenoxy)phosphoryl]oxy-3-tert-butyl-N-methyl-N-phenyl-aniline
4-[azido(phenoxy)phosphoryl]oxy-3-tert-butyl-N-methyl-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=C(C=CC(=C1)N(C)C2=CC=CC=C2)OP(=O)(N=[N+]=[N-])OC3=CC=CC=C3
Isomeric SMILES
CC(C)(C)C1=C(C=CC(=C1)N(C)C2=CC=CC=C2)OP(=O)(N=[N+]=[N-])OC3=CC=CC=C3
InChI
InChI=1S/C23H25N4O3P/c1-23(2,3)21-17-19(27(4)18-11-7-5-8-12-18)15-16-22(21)30-31(28,26-25-24)29-20-13-9-6-10-14-20/h5-17H,1-4H3
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