N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-methyl-5-nitro-2-benzimidazolyl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(1-methyl-5-nitrobenzimidazol-2-yl)ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(1-methyl-5-nitro-benzimidazol-2-yl)ethyl]acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=NC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NCCC2=NC3=C(N2C)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H26N4O4/c1-14(2)17-7-5-15(3)11-20(17)30-13-22(27)23-10-9-21-24-18-12-16(26(28)29)6-8-19(18)25(21)4/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,23,27)