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ethyl 3-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]-5-nitro-benzoate
ethyl 3-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]-5-nitro-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C1=CC(=CC(=C1)C(=O)N(C)CCOC2=CC=CC=C2C)[N+](=O)[O-]
InChI
InChI=1S/C20H22N2O6/c1-4-27-20(24)16-11-15(12-17(13-16)22(25)26)19(23)21(3)9-10-28-18-8-6-5-7-14(18)2/h5-8,11-13H,4,9-10H2,1-3H3
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