2-(4-cyclohexylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3,5-dinitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-methoxy-3,5-dinitro-phenyl)acetamide Formula: C21H23N3O7 MolecularWeight: 429.42322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O7/c1-30-21-18(23(26)27)11-16(12-19(21)24(28)29)22-20(25)13-31-17-9-7-15(8-10-17)14-5-3-2-4-6-14/h7-12,14H,2-6,13H2,1H3,(H,22,25)