2,2-dimethyl-N-[3-(4-nitrobenzimidazol-1-yl)phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[3-(4-nitrobenzimidazol-1-yl)phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[3-(4-nitrobenzimidazol-1-yl)phenyl]propanamide CAS Name: 2,2-dimethyl-N-[3-(4-nitro-1-benzimidazolyl)phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[3-(4-nitrobenzimidazol-1-yl)phenyl]propanamide Traditional Name: 2,2-dimethyl-N-[3-(4-nitrobenzimidazol-1-yl)phenyl]propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)N2C=NC3=C2C=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)N2C=NC3=C2C=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-18(2,3)17(23)20-12-6-4-7-13(10-12)21-11-19-16-14(21)8-5-9-15(16)22(24)25/h4-11H,1-3H3,(H,20,23)