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

Systemtic Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide Openeye Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: N-[3-(2-methoxyethoxy)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCCOC)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H20N2O6/c1-13(26-16-8-6-15(7-9-16)20(22)23)18(21)19-14-4-3-5-17(12-14)25-11-10-24-2/h3-9,12-13H,10-11H2,1-2H3,(H,19,21)