2-(4-cyclohexylphenoxy)-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(4-nitrophenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O4/c23-20(21-17-8-10-18(11-9-17)22(24)25)14-26-19-12-6-16(7-13-19)15-4-2-1-3-5-15/h6-13,15H,1-5,14H2,(H,21,23)