N-cyclohexyl-2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-methanoyl-2-nitro-phenoxy)-N-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(4-formyl-2-nitro-phenoxy)-N-phenyl-acetamide CAS Name: N-cyclohexyl-2-(4-formyl-2-nitrophenoxy)-N-phenylacetamide IUPAC Name: N-cyclohexyl-2-(4-formyl-2-nitrophenoxy)-N-phenylacetamide Traditional Name: N-cyclohexyl-2-(4-formyl-2-nitro-phenoxy)-N-phenyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)N(C2=CC=CC=C2)C(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C21H22N2O5/c24-14-16-11-12-20(19(13-16)23(26)27)28-15-21(25)22(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1,3-4,7-8,11-14,18H,2,5-6,9-10,15H2