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2-(2-tert-butylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide
2-(2-tert-butylphenoxy)-N-methyl-N-[(3-nitrophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCC(=O)N(C)CC2=CC(=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C20H24N2O4/c1-20(2,3)17-10-5-6-11-18(17)26-14-19(23)21(4)13-15-8-7-9-16(12-15)22(24)25/h5-12H,13-14H2,1-4H3
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