2-(4-nitrophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]propionamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OCC2CCCO2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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