N-(2-ethyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-methyl-3-nitrobenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-methyl-3-nitrobenzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-4-methyl-3-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-])C

InChI

InChI=1S/C17H18N2O3/c1-4-13-7-5-6-12(3)16(13)18-17(20)14-9-8-11(2)15(10-14)19(21)22/h5-10H,4H2,1-3H3,(H,18,20)