3-methyl-4-nitro-N-(3-propan-2-ylphenyl)benzamide

Systemtic Name: 3-methyl-4-nitro-N-(3-propan-2-ylphenyl)benzamide Openeye Name: N-(3-isopropylphenyl)-3-methyl-4-nitro-benzamide CAS Name: 3-methyl-4-nitro-N-(3-propan-2-ylphenyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-(3-propan-2-ylphenyl)benzamide Traditional Name: N-m-cumenyl-3-methyl-4-nitro-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)C(C)C)[N+](=O)[O-]

InChI

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