2-(4-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[3-(2-phenoxyethoxy)phenyl]propionamide Formula: C23H22N2O6 MolecularWeight: 422.43058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCOC2=CC=CC=C2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N2O6/c1-17(31-21-12-10-19(11-13-21)25(27)28)23(26)24-18-6-5-9-22(16-18)30-15-14-29-20-7-3-2-4-8-20/h2-13,16-17H,14-15H2,1H3,(H,24,26)