2-methyl-3-nitro-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide

Systemtic Name: 2-methyl-3-nitro-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Openeye Name: 2-methyl-3-nitro-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]benzamide CAS Name: 2-methyl-3-nitro-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]benzamide IUPAC Name: 2-methyl-3-nitro-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]benzamide Traditional Name: 2-methyl-3-nitro-N-[4-(tetrahydrofurfuryloxy)benzyl]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C20H22N2O5/c1-14-18(5-2-6-19(14)22(24)25)20(23)21-12-15-7-9-16(10-8-15)27-13-17-4-3-11-26-17/h2,5-10,17H,3-4,11-13H2,1H3,(H,21,23)