N-(4-methoxy-2-nitro-phenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2-[[3-(oxolan-2-ylmethoxy)phenyl]amino]ethanamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(tetrahydrofuran-2-ylmethoxy)anilino]acetamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2-[3-(2-oxolanylmethoxy)anilino]acetamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2-[3-(oxolan-2-ylmethoxy)anilino]acetamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-2-[3-(tetrahydrofurfuryloxy)anilino]acetamide Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CNC2=CC(=CC=C2)OCC3CCCO3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O6/c1-27-15-7-8-18(19(11-15)23(25)26)22-20(24)12-21-14-4-2-5-16(10-14)29-13-17-6-3-9-28-17/h2,4-5,7-8,10-11,17,21H,3,6,9,12-13H2,1H3,(H,22,24)