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

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(2-nitrophenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c23-20(21-18-8-4-5-9-19(18)22(24)25)14-26-17-12-10-16(11-13-17)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H,21,23)