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

Systemtic Name: 2-(4-nitrophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Openeye Name: 2-(4-nitrophenoxy)-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]propanamide CAS Name: 2-(4-nitrophenoxy)-N-[3-(2-oxolanylmethoxy)phenyl]propanamide IUPAC Name: 2-(4-nitrophenoxy)-N-[3-(oxolan-2-ylmethoxy)phenyl]propanamide Traditional Name: 2-(4-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=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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