N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)ethanamide

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)ethanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)acetamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)acetamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)CCOC2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N2O5/c25-22(16-29-21-12-8-19(9-13-21)24(26)27)23-18-6-10-20(11-7-18)28-15-14-17-4-2-1-3-5-17/h6-13,17H,1-5,14-16H2,(H,23,25)