5-nitro-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenethylamino)benzamide

Systemtic Name: 5-nitro-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenethylamino)benzamide Openeye Name: 5-nitro-2-(phenethylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 5-nitro-N-[[(2R)-2-oxolanyl]methyl]-2-(phenethylamino)benzamide IUPAC Name: 5-nitro-N-[[(2R)-oxolan-2-yl]methyl]-2-(phenethylamino)benzamide Traditional Name: 5-nitro-2-(phenethylamino)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23N3O4/c24-20(22-14-17-7-4-12-27-17)18-13-16(23(25)26)8-9-19(18)21-11-10-15-5-2-1-3-6-15/h1-3,5-6,8-9,13,17,21H,4,7,10-12,14H2,(H,22,24)/t17-/m1/s1