3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-[(phenylmethyl)amino]benzamide

Systemtic Name: 3-nitro-N-[[(2R)-oxolan-2-yl]methyl]-4-[(phenylmethyl)amino]benzamide Openeye Name: 4-(benzylamino)-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-nitro-N-[[(2R)-2-oxolanyl]methyl]-4-[(phenylmethyl)amino]benzamide IUPAC Name: 4-(benzylamino)-3-nitro-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 4-(benzylamino)-3-nitro-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC(=C(C=C2)NCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c23-19(21-13-16-7-4-10-26-16)15-8-9-17(18(11-15)22(24)25)20-12-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,16,20H,4,7,10,12-13H2,(H,21,23)/t16-/m1/s1