N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-3-nitro-benzamide Openeye Name: 3-nitro-N-[1-(p-tolyl)ethyl]benzamide CAS Name: N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-3-nitrobenzamide Traditional Name: 3-nitro-N-[1-(p-tolyl)ethyl]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-11-6-8-13(9-7-11)12(2)17-16(19)14-4-3-5-15(10-14)18(20)21/h3-10,12H,1-2H3,(H,17,19)