N-[3-(4-methylphenyl)propyl]-3-nitro-benzamide

Systemtic Name: N-[3-(4-methylphenyl)propyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[3-(p-tolyl)propyl]benzamide CAS Name: N-[3-(4-methylphenyl)propyl]-3-nitrobenzamide IUPAC Name: N-[3-(4-methylphenyl)propyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[3-(p-tolyl)propyl]benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-13-7-9-14(10-8-13)4-3-11-18-17(20)15-5-2-6-16(12-15)19(21)22/h2,5-10,12H,3-4,11H2,1H3,(H,18,20)