4-methyl-3-nitro-N-(1-phenylpropyl)benzamide

Systemtic Name: 4-methyl-3-nitro-N-(1-phenylpropyl)benzamide Openeye Name: 4-methyl-3-nitro-N-(1-phenylpropyl)benzamide CAS Name: 4-methyl-3-nitro-N-(1-phenylpropyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-(1-phenylpropyl)benzamide Traditional Name: 4-methyl-3-nitro-N-(1-phenylpropyl)benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-3-15(13-7-5-4-6-8-13)18-17(20)14-10-9-12(2)16(11-14)19(21)22/h4-11,15H,3H2,1-2H3,(H,18,20)