N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-(3-nitrophenoxy)-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-(3-nitrophenoxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H27N3O5/c1-23(2)18-10-8-17(9-11-18)14-24(15-21-7-4-12-29-21)22(26)16-30-20-6-3-5-19(13-20)25(27)28/h3,5-6,8-11,13,21H,4,7,12,14-16H2,1-2H3/t21-/m1/s1