N-(4-methylphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide

Systemtic Name: N-(4-methylphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Openeye Name: 3-nitro-N-(p-tolyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylamino]benzamide CAS Name: N-(4-methylphenyl)-3-nitro-4-[[(2R)-2-oxolanyl]methylamino]benzamide IUPAC Name: N-(4-methylphenyl)-3-nitro-4-[[(2R)-oxolan-2-yl]methylamino]benzamide Traditional Name: 3-nitro-N-(p-tolyl)-4-[[(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=CC(=C(C=C2)NCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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