2-methyl-3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]benzamide CAS Name: 2-methyl-3-nitro-N-[3-(2-oxolanylmethoxy)phenyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[3-(oxolan-2-ylmethoxy)phenyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[3-(tetrahydrofurfuryloxy)phenyl]benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NC2=CC(=CC=C2)OCC3CCCO3

InChI

InChI=1S/C19H20N2O5/c1-13-17(8-3-9-18(13)21(23)24)19(22)20-14-5-2-6-15(11-14)26-12-16-7-4-10-25-16/h2-3,5-6,8-9,11,16H,4,7,10,12H2,1H3,(H,20,22)