N-(4-methylphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]benzamide

Systemtic Name: N-(4-methylphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: 5-nitro-N-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(4-methylphenyl)-5-nitro-2-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(4-methylphenyl)-5-nitro-2-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: 5-nitro-N-(p-tolyl)-2-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCC3CCCO3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC[C@H]3CCCO3

InChI

InChI=1S/C19H21N3O4/c1-13-4-6-14(7-5-13)21-19(23)17-11-15(22(24)25)8-9-18(17)20-12-16-3-2-10-26-16/h4-9,11,16,20H,2-3,10,12H2,1H3,(H,21,23)/t16-/m1/s1