2-(2-nitrophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(2-nitrophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(2-nitrophenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(2-nitrophenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(2-nitrophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(2-nitrophenoxy)-N-[3-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)OCC2CCCO2)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O6/c1-14(28-19-10-3-2-9-18(19)22(24)25)20(23)21-15-6-4-7-16(12-15)27-13-17-8-5-11-26-17/h2-4,6-7,9-10,12,14,17H,5,8,11,13H2,1H3,(H,21,23)