2-(4-cyclohexylphenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxy-5-nitro-phenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxy-5-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-methoxy-5-nitro-phenyl)acetamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-27-20-12-9-17(23(25)26)13-19(20)22-21(24)14-28-18-10-7-16(8-11-18)15-5-3-2-4-6-15/h7-13,15H,2-6,14H2,1H3,(H,22,24)