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

Systemtic Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-nitrophenoxy)propanamide Openeye Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-nitrophenoxy)propanamide CAS Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-nitrophenoxy)propanamide IUPAC Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-nitrophenoxy)propanamide Traditional Name: N-[4-(2-cyclohexylethoxy)phenyl]-2-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-17(30-22-10-6-5-9-21(22)25(27)28)23(26)24-19-11-13-20(14-12-19)29-16-15-18-7-3-2-4-8-18/h5-6,9-14,17-18H,2-4,7-8,15-16H2,1H3,(H,24,26)