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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=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)16-6-5-15(3)20(11-16)30-13-22(27)23-10-9-21-24-18-12-17(26(28)29)7-8-19(18)25(21)4/h5-8,11-12,14H,9-10,13H2,1-4H3,(H,23,27)