N-[(2,6-diethylphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide

Systemtic Name: N-[(2,6-diethylphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Openeye Name: N-[(2,6-diethylphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide CAS Name: N-[(2,6-diethylanilino)-oxomethyl]-2,6-dimethoxy-3-nitrobenzamide IUPAC Name: N-[(2,6-diethylphenyl)carbamoyl]-2,6-dimethoxy-3-nitrobenzamide Traditional Name: N-[(2,6-diethylphenyl)carbamoyl]-2,6-dimethoxy-3-nitro-benzamide Formula: C20H23N3O6 MolecularWeight: 401.41312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)NC(=O)C2=C(C=CC(=C2OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H23N3O6/c1-5-12-8-7-9-13(6-2)17(12)21-20(25)22-19(24)16-15(28-3)11-10-14(23(26)27)18(16)29-4/h7-11H,5-6H2,1-4H3,(H2,21,22,24,25)