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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCCC2CCCCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H28N2O5/c1-17(30-22-13-9-20(10-14-22)25(27)28)23(26)24-19-7-11-21(12-8-19)29-16-15-18-5-3-2-4-6-18/h7-14,17-18H,2-6,15-16H2,1H3,(H,24,26)