N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide Openeye Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide CAS Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-nitrobenzamide Traditional Name: N-[1-(2,5-dimethylphenyl)ethyl]-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(C)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O3/c1-11-7-8-12(2)16(9-11)13(3)18-17(20)14-5-4-6-15(10-14)19(21)22/h4-10,13H,1-3H3,(H,18,20)