2-(2-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(3-phenylpropoxy)phenyl]propionamide Formula: C24H24N2O5 MolecularWeight: 420.45776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCCC2=CC=CC=C2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-18(31-23-15-6-5-14-22(23)26(28)29)24(27)25-20-12-7-13-21(17-20)30-16-8-11-19-9-3-2-4-10-19/h2-7,9-10,12-15,17-18H,8,11,16H2,1H3,(H,25,27)