N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-N-methyl-2-oxidanyl-benzamide

Systemtic Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-N-methyl-2-oxidanyl-benzamide Openeye Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-hydroxy-N-methyl-benzamide CAS Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitrophenoxy)-2-hydroxy-N-methylbenzamide IUPAC Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitrophenoxy)-2-hydroxy-N-methylbenzamide Traditional Name: N-cyclobutyl-5-(2,6-dimethyl-4-nitro-phenoxy)-2-hydroxy-N-methyl-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=C(C=C2)O)C(=O)N(C)C3CCC3)C)[N+](=O)[O-]

InChI

InChI=1S/C20H22N2O5/c1-12-9-15(22(25)26)10-13(2)19(12)27-16-7-8-18(23)17(11-16)20(24)21(3)14-5-4-6-14/h7-11,14,23H,4-6H2,1-3H3