4-methyl-N-(3-methylphenyl)-3-nitro-N-propyl-benzamide

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-nitro-N-propyl-benzamide Openeye Name: 4-methyl-N-(m-tolyl)-3-nitro-N-propyl-benzamide CAS Name: 4-methyl-N-(3-methylphenyl)-3-nitro-N-propylbenzamide IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-nitro-N-propylbenzamide Traditional Name: 4-methyl-N-(m-tolyl)-3-nitro-N-propyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3/c1-4-10-19(16-7-5-6-13(2)11-16)18(21)15-9-8-14(3)17(12-15)20(22)23/h5-9,11-12H,4,10H2,1-3H3