3-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide

Systemtic Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide Openeye Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: 3-[(2,2-dimethyl-1-oxopropyl)amino]-N-(2-methoxy-5-nitrophenyl)benzamide IUPAC Name: 3-(2,2-dimethylpropanoylamino)-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(pivaloylamino)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5/c1-19(2,3)18(24)20-13-7-5-6-12(10-13)17(23)21-15-11-14(22(25)26)8-9-16(15)27-4/h5-11H,1-4H3,(H,20,24)(H,21,23)