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

Systemtic Name: 2-(4-nitrophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]ethanamide Openeye Name: 2-(4-nitrophenoxy)-N-[2-(tetrahydrofuran-2-ylmethoxy)phenyl]acetamide CAS Name: 2-(4-nitrophenoxy)-N-[2-(2-oxolanylmethoxy)phenyl]acetamide IUPAC Name: 2-(4-nitrophenoxy)-N-[2-(oxolan-2-ylmethoxy)phenyl]acetamide Traditional Name: 2-(4-nitrophenoxy)-N-[2-(tetrahydrofurfuryloxy)phenyl]acetamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC(OC1)COC2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O6/c22-19(13-26-15-9-7-14(8-10-15)21(23)24)20-17-5-1-2-6-18(17)27-12-16-4-3-11-25-16/h1-2,5-10,16H,3-4,11-13H2,(H,20,22)