2-(4-cyclohexylphenoxy)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(4-cyclohexylphenoxy)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(4-cyclohexylphenoxy)-N-(3-nitrophenyl)acetamide CAS Name: 2-(4-cyclohexylphenoxy)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(4-cyclohexylphenoxy)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(4-cyclohexylphenoxy)-N-(3-nitrophenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

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