N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[[2,6-di(propan-2-yl)anilino]-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[[2,6-di(propan-2-yl)phenyl]carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(2,6-diisopropylphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C22H27N3O6 MolecularWeight: 429.46628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

InChI

InChI=1S/C22H27N3O6/c1-12(2)14-8-7-9-15(13(3)4)19(14)23-22(27)24-21(26)18-17(30-5)11-10-16(25(28)29)20(18)31-6/h7-13H,1-6H3,(H2,23,24,26,27)