N-(3-nitrophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]ethanamide Openeye Name: N-(3-nitrophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]acetamide CAS Name: N-(3-nitrophenyl)-2-[2-[(1R)-1-phenoxyethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]acetamide Traditional Name: N-(3-nitrophenyl)-2-[2-[(1R)-1-phenoxyethyl]benzimidazol-1-yl]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1CC(=O)NC3=CC(=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O4/c1-16(31-19-10-3-2-4-11-19)23-25-20-12-5-6-13-21(20)26(23)15-22(28)24-17-8-7-9-18(14-17)27(29)30/h2-14,16H,15H2,1H3,(H,24,28)/t16-/m1/s1