3-methyl-4-nitro-N-(4-propylphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(4-propylphenyl)benzamide Openeye Name: 3-methyl-4-nitro-N-(4-propylphenyl)benzamide CAS Name: 3-methyl-4-nitro-N-(4-propylphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(4-propylphenyl)benzamide Traditional Name: 3-methyl-4-nitro-N-(4-propylphenyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)[N+](=O)[O-])C

InChI

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