N-[3-methoxy-5-(oxolan-3-yloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide

Systemtic Name: N-[3-methoxy-5-(oxolan-3-yloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)ethanamide Openeye Name: N-(3-methoxy-5-tetrahydrofuran-3-yloxy-phenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide CAS Name: N-[3-methoxy-5-(3-oxolanyloxy)phenyl]-2-(7-nitro-1-benzimidazolyl)acetamide IUPAC Name: N-[3-methoxy-5-(oxolan-3-yloxy)phenyl]-2-(7-nitrobenzimidazol-1-yl)acetamide Traditional Name: N-(3-methoxy-5-tetrahydrofuran-3-yloxy-phenyl)-2-(7-nitrobenzimidazol-1-yl)acetamide Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CCOC2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CCOC2)NC(=O)CN3C=NC4=C3C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O6/c1-28-15-7-13(8-16(9-15)30-14-5-6-29-11-14)22-19(25)10-23-12-21-17-3-2-4-18(20(17)23)24(26)27/h2-4,7-9,12,14H,5-6,10-11H2,1H3,(H,22,25)